MMs02349502 MOE2007 2D Structure written by MMmdl. 42 43 0 0 1 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8409 2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 3.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 3.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 7.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END