MMs02575463 MOE2007 2D Structure written by MMmdl. 42 44 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END