MMs03147254 MOE2007 2D Structure written by MMmdl. 43 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8103 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 -4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -5.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 -5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3084 -4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END