BMO3S2 -OEChem-04012113483D 42 46 0 0 0 0 0 0 0999 V2000 0.2622 1.3970 -0.0015 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7257 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -0.2408 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -0.0114 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -1.3216 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 0.8552 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 0.8557 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -1.4228 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 0.7477 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 0.7489 1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -0.5576 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 -0.5575 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 1.6090 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -0.1105 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.3121 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -1.5675 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.8965 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -0.4314 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.9225 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -0.7202 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.6317 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 0.3092 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 0.0058 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -2.3262 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 1.3949 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 1.3952 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.9972 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -1.9955 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 0.2314 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 1.7650 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 1.7672 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 0.2340 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -1.1007 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8159 -0.4950 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -0.4951 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -1.1008 2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 2.6251 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 1.7096 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2517 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 2.9682 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -1.7522 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 2.4500 -0.0007 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 $$$$