MMs01039070 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 4.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 2.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4846 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3013 1.6592 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END