MMs02268674 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9516 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END