MMs02091190 MOE2007 2D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1942 -5.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END