MMs01581151 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -2.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5054 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1703 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1735 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6339 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2995 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2163 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0924 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 19 2 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END