D0M0CF -OEChem-04152108392D 42 41 0 0 0 0 0 0 0999 V2000 12.3923 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 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 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 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -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 2.8660 -1.0600 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 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 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 4.1996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -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 5.7101 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -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 9.1742 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -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 2.2460 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$