MMs01461844 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 5.1837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 2.8484 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END