B2S3MG -OEChem-04022105503D 37 40 0 0 0 0 0 0 0999 V2000 -2.9181 3.1616 -0.0246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -3.7593 0.2392 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 0.9042 -0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -1.4423 0.4386 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.1096 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6803 0.4767 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -1.0590 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 -0.1988 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -1.3624 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 -0.2598 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 2.1742 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -2.5869 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 0.9627 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 2.2637 1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -2.5685 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 0.8852 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 1.1756 -1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 0.5232 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 1.1028 -1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 0.4504 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.7402 -0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -3.6931 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 0.8157 -1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 0.9431 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 -1.5112 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -1.3913 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -3.5091 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.2545 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 1.5380 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 1.4585 -2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 0.2956 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 1.3282 -2.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 0.1677 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 0.6832 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.1229 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -4.7138 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -3.2678 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$