D0V9OL -OEChem-04152111162D 30 31 0 0 0 0 0 0 0999 V2000 3.0340 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 5.0738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 8.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 6.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 7.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$