MMs02454348 MOE2007 2D Structure written by MMmdl. 43 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END