MMs01786602 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 -2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -4.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 -2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -0.4922 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END