MMs01310859 MOE2007 2D Structure written by MMmdl. 55 58 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 2.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6122 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3704 0.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3737 2.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6948 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6981 4.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4563 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0018 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0124 8.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4777 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9322 6.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9215 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0689 4.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2137 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7128 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2502 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8296 7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6488 9.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2862 9.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1044 6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3130 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6948 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1144 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8035 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END