BH5NW1 -OEChem-04022102432D 43 45 0 0 0 0 0 0 0999 V2000 3.3660 -0.6635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.3955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.6635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 4.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -0.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 3.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 30 2 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 28 2 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 25 2 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 30 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 31 1 0 0 0 0 M END $$$$