MMs03293602 MOE2007 2D Structure written by MMmdl. 44 46 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3174 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 -4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6549 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END