MMs02553416 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END