BIHJ91 -OEChem-04012119282D 33 33 0 0 0 0 0 0 0999 V2000 2.8660 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$