B14HZO -OEChem-04012117312D 33 33 0 0 0 0 0 0 0999 V2000 6.3301 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 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 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -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 9.7942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$