B8N4TK -OEChem-04012119262D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 0.5172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -2.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -3.5172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$