MMs01202737 MOE2007 2D Structure written by MMmdl. 58 61 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1141 3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0837 3.6467 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 57 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END