MMs03523140 MOE2007 2D Structure written by MMmdl. 31 32 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END