MMs02460644 MOE2007 2D Structure written by MMmdl. 51 54 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8997 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8405 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9405 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0997 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1589 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 -2.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -5.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 -2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 41 1 0 0 0 0 8 42 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 M END