BHC67B -OEChem-04012118082D 47 49 0 1 0 0 0 0 0999 V2000 12.0016 0.3135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 0.9348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.5252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.2640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 1.8853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0511 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 28 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 18 2 0 0 0 0 21 12 1 1 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$