MMs02560543 MOE2007 2D Structure written by MMmdl. 43 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -9.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 -8.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END