MMs01980741 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.0432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -9.0896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -8.5310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END