B2WOV9 -OEChem-04012116412D 34 34 0 0 0 0 0 0 0999 V2000 6.7177 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 4.6915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 4.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$