MMs02267521 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 1.2996 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END