MMs03091139 MOE2007 2D Structure written by MMmdl. 59 62 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 -3.8633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3635 -4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -3.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4635 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 -2.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6089 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6544 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5544 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -5.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -10.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -9.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 -5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 49 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 M END