MMs01729952 MOE2007 2D Structure written by MMmdl. 40 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5002 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7002 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 -4.9352 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END