MMs01791000 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 1.2947 -0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5808 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -7.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -4.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -3.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -3.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4809 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8317 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1621 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5081 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5236 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1931 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END