B3SI4P -OEChem-04012113063D 32 34 0 0 0 0 0 0 0999 V2000 6.5990 2.2883 0.7896 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6552 -0.7513 -1.5172 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -2.0221 0.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -0.3197 0.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -2.3854 0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 1.1743 -1.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.6753 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 0.1490 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -1.1527 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 0.9813 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 0.5022 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 0.5978 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -0.2326 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -1.6443 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -0.8078 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -1.6214 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 1.3943 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.3121 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 0.1319 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -0.4928 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.1893 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 -0.0214 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 1.0555 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 2.0036 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 1.6202 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -2.6627 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.1858 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 2.1227 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 0.8209 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.3347 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 1.6989 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8594 1.4699 0.3183 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 $$$$