B3SI4P -OEChem-04012112512D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.9552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$