BI3S5M -OEChem-04022116503D 43 46 0 0 0 0 0 0 0999 V2000 6.8099 0.0760 1.3409 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -2.9911 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 3.7561 0.9771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 5.0714 -0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9011 -0.7035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -0.9571 0.5748 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3546 -0.7478 1.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -2.3218 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 0.4075 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 0.3730 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -1.7810 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.2646 -1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4155 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 1.5154 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 1.5858 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -0.9074 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 2.7179 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 2.7527 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -1.5006 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -0.0308 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -1.4517 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 3.9531 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 0.3013 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.1197 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.2431 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 -0.8489 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.3744 -1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -1.6536 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -2.3484 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -0.7924 -2.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.7510 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -2.4149 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 1.4559 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 1.6267 -1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.6923 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 0.3999 -2.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -2.1418 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 0.9837 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 -1.5444 2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 -0.2446 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0342 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -1.7152 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 4.5942 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 26 2 0 0 0 0 8 19 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$