MMs02561534 MOE2007 2D Structure written by MMmdl. 59 61 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -3.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 -3.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -2.3486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3128 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 -4.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 -2.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1654 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7634 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0676 -2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7530 -4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3877 -4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9304 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2472 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8026 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6604 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1109 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4748 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5531 -4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7447 -5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9530 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END