NP7330 -OEChem-08132116392D 27 26 0 0 0 0 0 0 0999 V2000 2.0000 0.4400 0.0000 O 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 -0.0600 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 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 4.5981 -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 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 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 5.8626 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9149 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 7.1962 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$