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Tangeretin
Tangeretin ID: API-40036
CAS:481-53-8
Supplier:APIchem

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SMILES:o1c2c(c(OC)c(OC)c(OC)c2OC)c(=O)cc1c1ccc(OC)cc1	ChemMol.com
FORMULA: C20H20O7
MASS: 372.3686
EXACT MASS: 372.1209030
INTERATOMIC DISTANCES

              O   1      O   2      O   3      O   4      O   5      O   6
              ------------------------------------------------------------------
   O   1    0.0000 
   O   2    3.5081     0.0000 
   O   3    2.0072     4.0000     0.0000 
   O   4    4.0415     2.0000     3.4641     0.0000 
   O   5    3.4922     3.4641     2.0000     2.0000     0.0000 
   O   6    3.0693     1.7487     4.3971     3.6310     4.6176     0.0000 
   O   7    4.6130     7.6186     6.1457     8.6130     8.0029     6.3250 
   C   8    1.7761     1.7320     2.6457     2.6458     3.0000     1.7702 
   C   9    1.0416     2.6457     1.7320     3.0000     2.6458     2.6838 
   C  10    2.6902     1.0000     3.0000     1.7321     2.6458     2.0316 
   C  11    1.7602     3.0000     1.0000     2.6458     1.7321     3.5022 
   C  12    3.0416     1.7321     2.6458     1.0000     1.7320     3.0316 
   C  13    2.6799     2.6458     1.7321     1.7320     1.0000     3.6414 
   C  14    1.0417     3.6691     3.0489     4.6536     4.4241     2.7152 
   C  15    2.0693     2.0073     3.5080     3.4922     4.0415     1.0001 
   C  16    1.8002     3.0489     3.6691     4.4241     4.6536     1.7702 
   C  17    1.7702     4.6484     3.6625     5.6381     5.2623     3.5399 
   C  18    2.0247     5.3506     3.5264     6.0660     5.3572     4.4311 
   C  19    2.6865     5.0726     4.6381     6.3176     6.1484     3.6858 
   C  20    3.0245     6.3066     4.4219     7.0659     6.3101     5.2718 
   C  21    3.5022     6.0726     5.3506     7.2831     6.9943     4.6630 
   C  22    3.6374     6.6255     5.2584     7.6191     7.0660     5.3709 
   C  23    4.4034     1.0001     4.5826     1.7320     3.6055     2.6556 
   C  24    3.0072     4.5826     1.0001     3.6055     1.7320     5.2343 
   C  25    4.6203     3.0000     3.6056     1.0000     1.7320     4.6095 
   C  26    4.3907     3.6056     3.0000     1.7320     1.0000     5.0315 
   C  27    5.3257     8.0725     6.9904     9.2362     8.7839     6.6377 
   H  28    2.3594     3.4078     4.2751     4.9366     5.2633     1.8858 
   H  29    1.7865     5.2627     3.0065     5.7778     4.9046     4.5393 
   H  30    2.8710     4.7960     4.8726     6.1993     6.2291     3.2871 
   H  31    3.3720     6.7639     4.5355     7.3930     6.4858     5.8156 
   H  32    4.0524     6.4076     5.9392     7.7269     7.5375     4.9012 
   H  33    4.1960     1.1767     4.1338     1.1120     3.0147     2.9254 
   H  34    4.9785     1.6200     5.0104     1.8397     3.8242     3.2454 
   H  35    4.6842     1.1766     5.0675     2.3520     4.2047     2.5130 
   H  36    3.0615     5.0676     1.1767     4.2048     2.3521     5.5706 
   H  37    3.6271     5.0104     1.6200     3.8242     1.8397     5.7794 
   H  38    3.0793     4.1339     1.1767     3.0148     1.1121     4.9532 
   H  39    4.1691     3.0635     3.0148     1.1766     1.1120     4.5371 
   H  40    5.0458     3.6200     3.8242     1.6199     1.8396     5.2202 
   H  41    5.1070     3.0634     4.2047     1.1766     2.3520     4.7622 
   H  42    4.6680     4.2048     3.0634     2.3521     1.1766     5.5783 
   H  43    4.9672     3.8242     3.6200     1.8396     1.6199     5.3662 
   H  44    4.1874     3.0148     3.0634     1.1121     1.1766     4.5038 
   H  45    4.9444     7.5432     6.7011     8.7779     8.4293     6.0691 
   H  46    5.8103     8.4017     7.5334     9.6545     9.2893     6.8977 
   H  47    5.7488     8.6141     7.3210     9.7126     9.1668     7.2150 

              O   7      C   8      C   9      C  10      C  11      C  12
              ------------------------------------------------------------------
   O   7    0.0000 
   C   8    6.0693     0.0000 
   C   9    5.6363     1.0000     0.0000 
   C  10    7.0693     1.0000     1.7320     0.0000 
   C  11    6.3117     1.7320     1.0000     2.0000     0.0000 
   C  12    7.6188     1.7321     2.0000     1.0001     1.7321     0.0000 
   C  13    7.2785     2.0000     1.7321     1.7321     1.0001     1.0000 
   C  14    4.0001     2.0693     1.8001     3.0693     2.7087     3.6767 
   C  15    5.6363     1.0416     1.7760     1.7602     2.6901     2.6799 
   C  16    4.6130     1.8001     2.0693     2.7087     3.0693     3.5322 
   C  17    3.0000     3.0693     2.7152     4.0693     3.5302     4.6529 
   C  18    2.6457     3.6673     3.0660     4.6455     3.6720     5.0660 
   C  19    2.6458     3.6785     3.5322     4.6558     4.4234     5.3635 
   C  20    1.7321     4.6461     4.0659     5.6319     4.6484     6.0659 
   C  21    1.7321     4.6550     4.4280     5.6404     5.2622     6.3165 
   C  22    1.0000     5.0692     4.6514     6.0692     5.3584     6.6267 
   C  23    8.6129     2.6458     3.4641     1.7321     3.6056     2.0000 
   C  24    6.9886     3.4641     2.6458     3.6056     1.7321     3.0000 
   C  25    9.2333     3.4641     3.6055     2.6458     3.0000     1.7320 
   C  26    8.9546     3.6055     3.4641     3.0000     2.6458     2.0000 
   C  27    1.0000     6.6292     6.3143     7.6217     7.0669     8.2560 
   H  28    4.4573     2.3593     2.6893     3.2061     3.6892     4.0814 
   H  29    3.1408     3.5389     2.8036     4.4757     3.2716     4.7828 
   H  30    3.1408     3.5578     3.5837     4.4930     4.5340     5.2822 
   H  31    1.8397     5.0703     4.4060     6.0378     4.8852     6.3960 
   H  32    1.8397     5.0836     4.9393     6.0508     5.8069     6.7776 
   H  33    8.5728     2.5121     3.1995     1.5201     3.1879     1.4955 
   H  34    9.2300     3.2380     4.0130     2.2901     4.0601     2.3716 
   H  35    8.6971     2.9083     3.8121     2.1114     4.0750     2.5558 
   H  36    6.6974     3.8122     2.9084     4.0751     2.1115     3.5506 
   H  37    7.5305     4.0130     3.2380     4.0601     2.2901     3.3533 
   H  38    7.3208     3.1995     2.5121     3.1880     1.5201     2.4825 
   H  39    8.7734     3.1995     3.1879     2.5121     2.4825     1.5200 
   H  40    9.6499     4.0130     4.0601     3.2380     3.3533     2.2900 
   H  41    9.7110     3.8121     4.0750     2.9083     3.5505     2.1114 
   H  42    9.1538     4.0751     3.8121     3.5506     2.9083     2.5558 
   H  43    9.5496     4.0601     4.0130     3.3533     3.2380     2.3715 
   H  44    8.7947     3.1879     3.1995     2.4825     2.5121     1.4955 
   H  45    1.1766     6.1505     5.9016     7.1345     6.7010     7.8088 
   H  46    1.6200     7.0257     6.7750     8.0081     7.5638     8.6856 
   H  47    1.1766     7.1298     6.7589     8.1272     7.4665     8.7245 

              C  13      C  14      C  15      C  16      C  17      C  18
              ------------------------------------------------------------------
   C  13    0.0000 
   C  14    3.5322     0.0000 
   C  15    3.0415     1.8001     0.0000 
   C  16    3.6767     1.0416     1.0416     0.0000 
   C  17    4.4273     1.0000     2.7152     1.7702     0.0000 
   C  18    4.6493     1.7321     3.5322     2.6865     1.0000     0.0000 
   C  19    5.2643     1.7321     3.0660     2.0246     1.0001     1.7321 
   C  20    5.6339     2.6458     4.4280     3.5022     1.7320     0.9999 
   C  21    6.1512     2.6457     4.0659     3.0245     1.7320     1.9999 
   C  22    6.3128     3.0000     4.6514     3.6374     2.0000     1.7320 
   C  23    3.0000     4.6477     3.0072     4.0488     5.6344     6.3057 
   C  24    2.0000     4.0488     4.4033     4.6477     4.6373     4.4181 
   C  25    2.0000     5.3622     4.3907     5.2641     6.3149     6.6242 
   C  26    1.7320     5.2641     4.6203     5.3622     6.1506     6.3112 
   C  27    8.0054     4.5826     6.0659     5.0244     3.6055     3.4640 
   H  28    4.2806     1.4558     1.4558     0.6200     1.8859     2.8755 
   H  29    4.2675     1.8397     3.5837     2.8710     1.4158     0.6200 
   H  30    5.2997     1.8396     2.8035     1.7865     1.4158     2.2901 
   H  31    5.8833     3.1408     4.9393     4.0523     2.2900     1.4157 
   H  32    6.6701     3.1408     4.4061     3.3720     2.2901     2.6200 
   H  33    2.4824     4.5750     3.0793     4.1039     5.5742     6.1653 
   H  34    3.3533     5.2584     3.6271     4.6687     6.2479     6.9042 
   H  35    3.5505     4.7999     3.0615     4.0881     5.7610     6.5024 
   H  36    2.5559     4.0882     4.6842     4.8000     4.5550     4.2062 
   H  37    2.3716     4.6687     4.9784     5.2584     5.2464     4.9915 
   H  38    1.4956     4.1039     4.1960     4.5751     4.7989     4.7028 
   H  39    1.4955     4.9777     4.1874     4.9854     5.9014     6.1446 
   H  40    2.3715     5.8444     4.9672     5.8104     6.7748     7.0197 
   H  41    2.5557     5.7877     4.6680     5.5979     6.7601     7.1254 
   H  42    2.1114     5.5980     5.1070     5.7877     6.4382     6.5097 
   H  43    2.2900     5.8104     5.0458     5.8444     6.7171     6.9092 
   H  44    1.5200     4.9854     4.1691     4.9777     5.9142     6.1689 
   H  45    7.6144     4.1339     5.5364     4.4959     3.1879     3.1994 
   H  46    8.4842     5.0105     6.3967     5.3580     4.0601     4.0130 
   H  47    8.4241     5.0676     6.6112     5.5719     4.0751     3.8121 

              C  19      C  20      C  21      C  22      C  23      C  24
              ------------------------------------------------------------------
   C  19    0.0000 
   C  20    2.0000     0.0000 
   C  21    1.0000     1.7320     0.0000 
   C  22    1.7320     1.0001     0.9999     0.0000 
   C  23    6.0727     7.2736     7.0726     7.6182     0.0000 
   C  24    5.6216     5.2565     6.3018     6.1423     5.0000     0.0000 
   C  25    7.0712     7.6160     8.0079     8.2540     2.6457     3.4641 
   C  26    6.9963     7.2766     7.8781     8.0041     3.4641     2.6457 
   C  27    2.9999     2.6458     2.0000     1.7320     9.0726     7.8700 
   H  28    1.8116     3.5644     2.7783     3.5257     4.3962     5.2588 
   H  29    2.2901     1.4157     2.6200     2.2901     6.1809     3.8579 
   H  30    0.6200     2.6200     1.4158     2.2901     5.7907     5.8700 
   H  31    2.6200     0.6200     2.2900     1.4158     7.7135     5.2937 
   H  32    1.4157     2.2901     0.6201     1.4158     7.4046     6.8992 
   H  33    6.1053     7.1519     7.1003     7.5731     0.6201     4.4738 
   H  34    6.6927     7.8773     7.6926     8.2345     0.6200     5.3371 
   H  35    6.1032     7.4451     7.0992     7.7129     0.6200     5.5456 
   H  36    5.5535     4.9726     6.1543     5.9008     5.5457     0.6201 
   H  37    6.2340     5.8002     6.8985     6.7067     5.3371     0.6200 
   H  38    5.7561     5.5949     6.5053     6.4348     4.4739     0.6200 
   H  39    6.7042     7.1277     7.6153     7.8053     2.9083     2.8440 
   H  40    7.5672     8.0009     8.4854     8.6821     3.2379     3.5191 
   H  41    7.4718     8.1223     8.4278     8.7236     2.5121     4.0840 
   H  42    7.3239     7.4490     8.1702     8.2266     4.0841     2.5120 
   H  43    7.5407     7.8800     8.4391     8.5928     3.5191     3.2379 
   H  44    6.7100     7.1538     7.6253     7.8245     2.8441     2.9083 
   H  45    2.4825     2.5121     1.4956     1.5200     8.5425     7.6145 
   H  46    3.3533     3.2380     2.3717     2.2901     9.3999     8.4299 
   H  47    3.5505     2.9084     2.5559     2.1115     9.6135     8.1648 

              C  25      C  26      C  27      H  28      H  29      H  30
              ------------------------------------------------------------------
   C  25    0.0000 
   C  26    1.0000     0.0000 
   C  27    9.9185     9.7109     0.0000 
   H  28    5.8093     5.9510     4.7532     0.0000 
   H  29    6.2631     5.8790     4.0130     3.1722     0.0000 
   H  30    7.0104     7.0235     3.3533     1.4089     2.8059     0.0000 
   H  31    7.8809     7.4708     2.8292     4.1534     1.6200     3.2400 
   H  32    8.4870     8.4014     1.7732     3.0287     3.2401     1.6201 
   H  33    2.0402     2.8440     9.0936     4.5213     5.9823     5.8818 
   H  34    2.6008     3.5191     9.6926     5.0112     6.7619     6.4081 
   H  35    3.2566     4.0840     9.0938     4.3565     6.4333     5.7651 
   H  36    4.0841     3.2567     7.6123     5.3942     3.6136     5.8618 
   H  37    3.5191     2.6008     8.4288     5.8715     4.4170     6.4888 
   H  38    2.8441     2.0403     8.1667     5.1945     4.1805     5.9433 
   H  39    0.6201     0.5572     9.4916     5.5583     5.7538     6.6898 
   H  40    0.6200     0.8743    10.3674     6.3692     6.6222     7.5360 
   H  41    0.6200     1.5679    10.3649     6.1132     6.7908     7.3693 
   H  42    1.5680     0.6201     9.9488     6.3895     6.0368     7.3953 
   H  43    0.8743     0.6200    10.2925     6.4187     6.4870     7.5407 
   H  44    0.5573     0.6200     9.5075     5.5472     5.7836     6.6887 
   H  45    9.4934     9.3342     0.6200     4.1899     3.7870     2.7824 
   H  46   10.3691    10.2010     0.6200     5.0287     4.5802     3.6201 
   H  47   10.3633    10.1117     0.6201     5.3292     4.3171     3.9392 

              H  31      H  32      H  33      H  34      H  35      H  36
              ------------------------------------------------------------------
   H  31    0.0000 
   H  32    2.8060     0.0000 
   H  33    7.5548     7.4756     0.0000 
   H  34    8.3082     8.0230     0.8769     0.0000 
   H  35    7.9177     7.3851     1.2400     0.8768     0.0000 
   H  36    4.9452     6.7645     5.0383     5.9080     6.0739     0.0000 
   H  37    5.8007     7.4996     4.7784     5.6200     5.9079     0.8768 
   H  38    5.6887     7.0858     3.9261     4.7785     5.0383     1.2400 
   H  39    7.3651     8.1174     2.2883     2.9814     3.5283     3.4641 
   H  40    8.2300     8.9818     2.6421     3.1407     3.8413     4.1309 
   H  41    8.4108     8.8844     1.9640     2.3258     3.0874     4.7041 
   H  42    7.5951     8.7141     3.4641     4.1309     4.7041     3.0874 
   H  43    8.0834     8.9512     2.9108     3.4641     4.1308     3.8414 
   H  44    7.3966     8.1240     2.2241     2.9109     3.4641     3.5283 
   H  45    2.8251     1.1752     8.5874     9.1621     8.5425     7.4000 
   H  46    3.4458     2.0000     9.4554    10.0190     9.3851     8.1896 
   H  47    2.9660     2.3826     9.6133    10.2332     9.6536     7.8679 

              H  37      H  38      H  39      H  40      H  41      H  42
              ------------------------------------------------------------------
   H  37    0.0000 
   H  38    0.8768     0.0000 
   H  39    2.9108     2.2241     0.0000 
   H  40    3.4641     2.9109     0.8768     0.0000 
   H  41    4.1309     3.4641     1.2400     0.8768     0.0000 
   H  42    2.3257     1.9640     1.1766     1.2478     2.0739     0.0000 
   H  43    3.1407     2.6422     0.8606     0.3800     1.2477     0.8769 
   H  44    2.9813     2.2883     0.0739     0.8606     1.1766     1.2400 
   H  45    8.1909     7.8722     9.0889     9.9617     9.9202     9.6016 
   H  46    8.9966     8.7077     9.9615    10.8349    10.7970    10.4596 
   H  47    8.7045     8.4965     9.9169    10.7936    10.8269    10.3217 

              H  43      H  44      H  45      H  46      H  47
              -------------------------------------------------------
   H  43    0.0000 
   H  44    0.8768     0.0000 
   H  45    9.9043     9.1011     0.0000 
   H  46   10.7741     9.9743     0.8769     0.0000 
   H  47   10.7026     9.9360     1.2401     0.8769     0.0000 



ATOMIC CHARGES
   O   1   -0.4506635757
   O   2   -0.4905289327
   O   3   -0.4883876381
   O   4   -0.4884008443
   O   5   -0.4883338628
   O   6   -0.2869003384
   O   7   -0.4951106672
   C   8    0.1130090653
   C   9    0.1880715661
   C  10    0.1797958546
   C  11    0.2088452839
   C  12    0.2082110174
   C  13    0.2110308828
   C  14    0.1394021484
   C  15    0.1968683924
   C  16    0.0288133804
   C  17    0.0176229157
   C  18   -0.0476291075
   C  19   -0.0476291075
   C  20   -0.0192850571
   C  21   -0.0192850571
   C  22    0.1201341936
   C  23    0.0789968921
   C  24    0.0791108068
   C  25    0.0791105665
   C  26    0.0791118560
   C  27    0.0787861628
   H  28    0.0693083300
   H  29    0.0625711967
   H  30    0.0625711967
   H  31    0.0654194609
   H  32    0.0654194609
   H  33    0.0659958378
   H  34    0.0659958378
   H  35    0.0659958378
   H  36    0.0659973981
   H  37    0.0659973981
   H  38    0.0659973981
   H  39    0.0659973972
   H  40    0.0659973972
   H  41    0.0659973972
   H  42    0.0659974024
   H  43    0.0659974024
   H  44    0.0659974024
   H  45    0.0659931506
   H  46    0.0659931506
   H  47    0.0659931506


BOND ANGLES
   9    1   14  Car   O2  Car    119.554
  10    2   23  Car   O3   C3    119.998
  11    3   24  Car   O3   C3    119.998
  12    4   25  Car   O3   C3    119.999
  13    5   26  Car   O3   C3    119.999
  22    7   27  Car   O3   C3    119.994
   9    8   10  Car  Car  Car    120.001
   9    8   15  Car  Car  Car    120.882
  10    8   15  Car  Car  Car    119.118
   1    9    8   O2  Car  Car    120.886
   1    9   11   O2  Car  Car    119.113
   8    9   11  Car  Car  Car    120.001
   2   10    8   O3  Car  Car    120.001
   2   10   12   O3  Car  Car    119.998
   8   10   12  Car  Car  Car    120.001
   3   11    9   O3  Car  Car    120.001
   3   11   13   O3  Car  Car    119.998
   9   11   13  Car  Car  Car    120.001
   4   12   10   O3  Car  Car    120.001
   4   12   13   O3  Car  Car    120.001
  10   12   13  Car  Car  Car    119.998
   5   13   11   O3  Car  Car    120.001
   5   13   12   O3  Car  Car    120.001
  11   13   12  Car  Car  Car    119.998
   1   14   16   O2  Car  Car    119.560
   1   14   17   O2  Car  Car    120.216
  16   14   17  Car  Car  Car    120.224
   6   15    8   O2  Car  Car    120.223
   6   15   16   O2  Car  Car    120.214
   8   15   16  Car  Car  Car    119.563
  14   16   15  Car  Car  Car    119.555
  14   16   28  Car  Car   HC    120.225
  15   16   28  Car  Car   HC    120.220
  14   17   18  Car  Car  Car    120.006
  14   17   19  Car  Car  Car    119.996
  18   17   19  Car  Car  Car    119.997
  17   18   20  Car  Car  Car    120.004
  17   18   29  Car  Car   HC    119.991
  20   18   29  Car  Car   HC    120.005
  17   19   21  Car  Car  Car    119.994
  17   19   30  Car  Car   HC    119.992
  21   19   30  Car  Car   HC    120.014
  18   20   22  Car  Car  Car    119.999
  18   20   31  Car  Car   HC    120.000
  22   20   31  Car  Car   HC    120.001
  19   21   22  Car  Car  Car    120.009
  19   21   32  Car  Car   HC    119.992
  22   21   32  Car  Car   HC    119.999
   7   22   20   O3  Car  Car    119.996
   7   22   21   O3  Car  Car    120.006
  20   22   21  Car  Car  Car    119.997
   2   23   33   O3   C3   HC     89.999
   2   23   34   O3   C3   HC    179.974
   2   23   35   O3   C3   HC     89.996
  33   23   34   HC   C3   HC     90.005
  33   23   35   HC   C3   HC    179.974
  34   23   35   HC   C3   HC     90.000
   3   24   36   O3   C3   HC     90.001
   3   24   37   O3   C3   HC    179.974
   3   24   38   O3   C3   HC     90.004
  36   24   37   HC   C3   HC     89.995
  36   24   38   HC   C3   HC    179.974
  37   24   38   HC   C3   HC     90.000
   4   25   39   O3   C3   HC     90.004
   4   25   40   O3   C3   HC    179.974
   4   25   41   O3   C3   HC     90.001
  39   25   40   HC   C3   HC     89.995
  39   25   41   HC   C3   HC    179.974
  40   25   41   HC   C3   HC     90.000
   5   26   42   O3   C3   HC     89.996
   5   26   43   O3   C3   HC    179.974
   5   26   44   O3   C3   HC     89.999
  42   26   43   HC   C3   HC     90.005
  42   26   44   HC   C3   HC    179.974
  43   26   44   HC   C3   HC     90.000
   7   27   45   O3   C3   HC     90.004
   7   27   46   O3   C3   HC    179.974
   7   27   47   O3   C3   HC     89.999
  45   27   46   HC   C3   HC     90.005
  45   27   47   HC   C3   HC    179.974
  46   27   47   HC   C3   HC     89.992


TORSION ANGLES
  14    1    9    8      0.026
  14    1    9   11    179.974
   9    1   14   16      0.026
   9    1   14   17    179.974
  23    2   10    8    179.974
  23    2   10   12      0.026
  10    2   23   33      0.026
  10    2   23   34    179.974
  10    2   23   35    179.974
  24    3   11    9    179.974
  24    3   11   13      0.026
  11    3   24   36    179.974
  11    3   24   37    179.974
  11    3   24   38      0.026
  25    4   12   10    179.974
  25    4   12   13      0.026
  12    4   25   39      0.026
  12    4   25   40      0.026
  12    4   25   41    179.974
  26    5   13   11    179.974
  26    5   13   12      0.026
  13    5   26   42    179.974
  13    5   26   43      0.026
  13    5   26   44      0.026
  27    7   22   20    179.974
  27    7   22   21      0.026
  22    7   27   45      0.026
  22    7   27   46    179.974
  22    7   27   47    179.974
  10    8    9    1    179.974
  10    8    9   11      0.026
  15    8    9    1      0.026
  15    8    9   11    179.974
   9    8   10    2    179.974
   9    8   10   12      0.026
  15    8   10    2      0.026
  15    8   10   12    179.974
   9    8   15    6    179.974
   9    8   15   16      0.026
  10    8   15    6      0.026
  10    8   15   16    179.974
   1    9   11    3      0.026
   1    9   11   13    179.974
   8    9   11    3    179.974
   8    9   11   13      0.026
   2   10   12    4      0.026
   2   10   12   13    179.974
   8   10   12    4    179.974
   8   10   12   13      0.026
   3   11   13    5      0.026
   3   11   13   12    179.974
   9   11   13    5    179.974
   9   11   13   12      0.026
   4   12   13    5      0.026
   4   12   13   11    179.974
  10   12   13    5    179.974
  10   12   13   11      0.026
   1   14   16   15      0.026
   1   14   16   28    179.974
  17   14   16   15    179.974
  17   14   16   28      0.026
   1   14   17   18      0.026
   1   14   17   19    179.974
  16   14   17   18    179.974
  16   14   17   19      0.026
   6   15   16   14    179.974
   6   15   16   28      0.026
   8   15   16   14      0.026
   8   15   16   28    179.974
  14   17   18   20    179.974
  14   17   18   29      0.026
  19   17   18   20      0.026
  19   17   18   29    179.974
  14   17   19   21    179.974
  14   17   19   30      0.026
  18   17   19   21      0.026
  18   17   19   30    179.974
  17   18   20   22      0.026
  17   18   20   31    179.974
  29   18   20   22    179.974
  29   18   20   31      0.026
  17   19   21   22      0.026
  17   19   21   32    179.974
  30   19   21   22    179.974
  30   19   21   32      0.026
  18   20   22    7    179.974
  18   20   22   21      0.026
  31   20   22    7      0.026
  31   20   22   21    179.974
  19   21   22    7    179.974
  19   21   22   20      0.026
  32   21   22    7      0.026
  32   21   22   20    179.974