BHRI48 -OEChem-04012119392D 40 41 0 1 0 0 0 0 0999 V2000 6.1084 3.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3871 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$