MMs00645730 MOE2007 2D Structure written by MMmdl. 45 49 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6817 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END