MMs02618293 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -5.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9734 -6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -8.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -9.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END