B6N8UM -OEChem-04022109033D 33 35 0 0 0 0 0 0 0999 V2000 -7.8969 -0.1184 0.4482 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 -1.9401 0.1403 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -0.6048 -0.3093 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 2.9725 0.1706 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.2976 -1.5657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -1.1459 0.9166 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.0241 -0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4761 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -0.4672 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 1.3717 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 1.0916 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 0.3598 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -0.5191 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -0.3106 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 2.4407 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 -0.4105 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -0.2021 1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 1.0023 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -0.9938 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.2521 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.2910 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7501 -1.7049 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -1.0626 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 1.7772 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.6338 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -0.2623 2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 3.1362 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 -0.4494 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 -0.0773 2.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 2.0504 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -1.5152 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 0.8031 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -2.7590 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$