BZX80I -OEChem-04012116352D 29 28 0 0 0 0 0 0 0999 V2000 4.5981 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 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 8.9282 0.4400 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 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$