MMs00053640 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 4.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 4.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 1.0561 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END