D00VWN -OEChem-10191521482D 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 5.0656 -0.9149 0.0000 H 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 6.7287 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 7.1962 -1.0600 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 4.5981 1.6800 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 8.6182 -0.9769 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 9.2382 0.0969 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 8.0622 1.6800 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 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 $$$$