MMs00866706 MOE2007 2D Structure written by MMmdl. 52 55 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -3.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1898 -1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4937 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1963 -4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6727 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6750 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9066 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3257 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 1.8192 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END