MMs02569229 MOE2007 2D Structure written by MMmdl. 36 39 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END