B2S3MG -OEChem-04012117162D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 1.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -1.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 0.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 2.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8519 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 2.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -2.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -2.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 -2.8169 0.0000 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 $$$$