BH1MC3 -OEChem-04022107392D 39 41 0 0 0 0 0 0 0999 V2000 10.6603 -1.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 25 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 23 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$