MMs02220784 MOE2007 2D Structure written by MMmdl. 32 34 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 4.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5772 5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 31 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END