MMs02211154 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3021 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3218 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END