BHME12 -OEChem-04012118022D 50 51 0 0 0 0 0 0 0999 V2000 4.5981 -0.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 16 1 0 0 0 0 15 18 2 0 0 0 0 16 23 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M END $$$$