MMs02091215 MOE2007 2D Structure written by MMmdl. 35 37 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 1.3013 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 3.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END