BHM9W5 -OEChem-04012113592D 52 53 0 1 0 0 0 0 0999 V2000 2.0000 -5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 48 1 0 0 0 0 6 19 2 0 0 0 0 8 7 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$