MMs03537270 MOE2007 2D Structure written by MMmdl. 42 44 0 0 1 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4501 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2917 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6278 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4503 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2083 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0999 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 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 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END