MMs00290373 MOE2007 2D Structure written by MMmdl. 54 57 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4974 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5055 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2106 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 5.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 5.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5334 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5480 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 6.5353 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END