MMs00348688 MOE2007 2D Structure written by MMmdl. 49 52 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 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