BZF09D -OEChem-04022102373D 30 32 0 0 0 0 0 0 0999 V2000 2.4271 -1.8194 1.2599 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -3.0746 -0.9967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.7954 -0.7755 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -1.7070 0.4874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.6051 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -0.4496 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 0.4275 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -0.0479 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 1.8484 0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -2.1554 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 1.5284 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -2.0616 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 2.9204 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7663 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 1.0427 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 2.7656 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -0.3879 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 1.4212 -1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.7059 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 2.0054 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -1.6013 1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -3.2048 1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.7394 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 1.4240 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 1.5978 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.8797 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 3.6036 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -0.9453 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 2.2666 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.9991 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$