MMs02855740 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -2.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END