BHM07N -OEChem-04012118082D 50 52 0 1 0 0 0 0 0999 V2000 11.3618 1.8218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 0.5606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.1819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1160 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 8.9282 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3241 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3840 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 2.8660 1.6160 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 2.0000 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4260 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 1.4631 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 30 1 0 0 0 0 9 20 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 22 13 1 1 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$