MMs00741320 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1988 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END