BH9B5V -OEChem-04012118452D 34 31 0 1 0 0 0 0 0999 V2000 0.0000 4.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 8.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 9.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 8.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2690 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.0000 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 13 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 11 5 1 6 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$