MMs01782470 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END