BH01AR -OEChem-04022106032D 40 42 0 0 0 0 0 0 0999 V2000 10.5920 -0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$