MMs01259083 MOE2007 2D Structure written by MMmdl. 48 51 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 1.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 -5.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 -5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 -3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9407 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 -6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 -8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -8.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END