MMs00665490 MOE2007 2D Structure written by MMmdl. 45 47 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5901 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END