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Tangeretin |
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ID: API-40036 CAS:481-53-8 Supplier:APIchem 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
14 1 9 Car O2 Car 119.554
1 9 11 O2 Car Car 119.113
9 1 14 Car O2 Car 119.554
1 14 16 O2 Car Car 119.560
1 14 17 O2 Car Car 120.216
23 2 10 C3 O3 Car 119.998
2 10 12 O3 Car Car 119.998
10 2 23 Car O3 C3 119.998
2 23 33 O3 C3 HC 89.999
2 23 34 O3 C3 HC 179.974
2 23 35 O3 C3 HC 89.996
24 3 11 C3 O3 Car 119.998
3 11 13 O3 Car Car 119.998
11 3 24 Car O3 C3 119.998
3 24 36 O3 C3 HC 90.001
3 24 37 O3 C3 HC 179.974
3 24 38 O3 C3 HC 90.004
25 4 12 C3 O3 Car 119.999
4 12 13 O3 Car Car 120.001
12 4 25 Car O3 C3 119.999
4 25 39 O3 C3 HC 90.004
4 25 40 O3 C3 HC 179.974
4 25 41 O3 C3 HC 90.001
26 5 13 C3 O3 Car 119.999
13 5 26 Car O3 C3 119.999
5 26 42 O3 C3 HC 89.996
5 26 43 O3 C3 HC 179.974
5 26 44 O3 C3 HC 89.999
27 7 22 C3 O3 Car 119.994
22 7 27 Car O3 C3 119.994
7 27 45 O3 C3 HC 90.004
7 27 46 O3 C3 HC 179.974
7 27 47 O3 C3 HC 89.999
10 8 9 Car Car Car 120.001
8 9 11 Car Car Car 120.001
15 8 9 Car Car Car 120.882
8 9 11 Car Car Car 120.001
9 8 10 Car Car Car 120.001
8 10 12 Car Car Car 120.001
15 8 10 Car Car Car 119.118
8 10 12 Car Car Car 120.001
9 8 15 Car Car Car 120.882
8 15 16 Car Car Car 119.563
10 8 15 Car Car Car 119.118
8 15 16 Car Car Car 119.563
17 14 16 Car Car Car 120.224
14 16 28 Car Car HC 120.225
16 14 17 Car Car Car 120.224
14 17 18 Car Car Car 120.006
14 17 19 Car Car Car 119.996
19 17 18 Car Car Car 119.997
17 18 20 Car Car Car 120.004
17 18 29 Car Car HC 119.991
18 17 19 Car Car Car 119.997
17 19 21 Car Car Car 119.994
17 19 30 Car Car HC 119.992
29 18 20 HC Car Car 120.005
18 20 22 Car Car Car 119.999
18 20 31 Car Car HC 120.000
20 18 29 Car Car HC 120.005
30 19 21 HC Car Car 120.014
19 21 22 Car Car Car 120.009
19 21 32 Car Car HC 119.992
21 19 30 Car Car HC 120.014
31 20 22 HC Car Car 120.001
22 20 31 Car Car HC 120.001
32 21 22 HC Car Car 119.999
22 21 32 Car Car HC 119.999
34 23 33 HC C3 HC 90.005
35 23 33 HC C3 HC 179.974
33 23 34 HC C3 HC 90.005
35 23 34 HC C3 HC 90.000
33 23 35 HC C3 HC 179.974
34 23 35 HC C3 HC 90.000
37 24 36 HC C3 HC 89.995
38 24 36 HC C3 HC 179.974
36 24 37 HC C3 HC 89.995
38 24 37 HC C3 HC 90.000
36 24 38 HC C3 HC 179.974
37 24 38 HC C3 HC 90.000
40 25 39 HC C3 HC 89.995
41 25 39 HC C3 HC 179.974
39 25 40 HC C3 HC 89.995
41 25 40 HC C3 HC 90.000
39 25 41 HC C3 HC 179.974
40 25 41 HC C3 HC 90.000
43 26 42 HC C3 HC 90.005
44 26 42 HC C3 HC 179.974
42 26 43 HC C3 HC 90.005
44 26 43 HC C3 HC 90.000
42 26 44 HC C3 HC 179.974
43 26 44 HC C3 HC 90.000
46 27 45 HC C3 HC 90.005
47 27 45 HC C3 HC 179.974
45 27 46 HC C3 HC 90.005
47 27 46 HC C3 HC 89.992
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
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