MMs02565343 MOE2007 2D Structure written by MMmdl. 60 63 0 0 1 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 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3113 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 4.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END