MMs02560542 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2843 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END