MMs01273898 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 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3145 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -3.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2947 0.0000 C 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 -7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1126 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 -4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9082 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9653 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3129 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6418 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6232 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.7410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3042 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END