BMO3S2 -OEChem-04012113252D 42 46 0 0 0 0 0 0 0999 V2000 4.5981 -0.6045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 4.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 23 3 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$