MMs03147265 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -3.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -4.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -5.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1369 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END