MMs03264441 MOE2007 2D Structure written by MMmdl. 49 53 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -9.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -3.1282 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END