BH8EG1 -OEChem-04012120032D 33 32 0 1 0 0 0 0 0999 V2000 6.3301 0.3100 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 9 7 1 6 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$