MMs00592349 MOE2007 2D Structure written by MMmdl. 36 38 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0053 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END