BM3SI5 -OEChem-04022115233D 41 44 0 0 0 0 0 0 0999 V2000 -1.0995 4.0249 -0.3294 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 -2.8400 -1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -3.3459 0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 1.9443 -0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 0.9902 -0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 2.8583 -0.3994 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 3.8639 -0.4405 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3721 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 2.7909 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 1.7206 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 0.3198 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 3.2960 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.4126 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -0.7782 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.4463 1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.1038 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -0.3322 -1.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.7621 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -0.5374 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -1.3673 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.5956 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -2.1132 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.6416 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -3.8086 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -3.8140 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 2.9512 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 2.9475 1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -0.8826 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 1.2832 1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.4664 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 0.0576 -2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -0.4454 2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -1.7086 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -2.1720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -2.3686 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -3.3828 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -4.2830 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -4.5955 -1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -4.8086 1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.9323 1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -3.1802 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$