MMs03523129 MOE2007 2D Structure written by MMmdl. 47 51 0 0 1 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 2.2414 1.3139 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 4.4999 0.0298 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 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 O 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 6.7584 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 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 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 3.9516 0.0000 C 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 5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 -2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9583 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 O 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 1.6345 2.3491 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 3.9240 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5249 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END