MMs01021932 MOE2007 2D Structure written by MMmdl. 56 60 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 1.4975 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 1.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 0.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 2.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 3.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 0.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4928 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0955 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5827 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8369 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4297 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 1.9779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8929 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END