MMs02485712 MOE2007 2D Structure written by MMmdl. 58 60 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2141 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 0.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1785 0.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4891 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.1148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5483 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 -0.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7166 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 4.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3037 5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 3.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3263 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 7.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 6.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 2.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 5.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6044 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -2.0028 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 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END