L0RU5K -OEChem-05022322053D 19 20 0 0 0 0 0 0 0999 V2000 -2.3122 1.6037 -0.0017 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -0.8610 0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.9679 -1.0839 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.9659 1.0905 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -0.9422 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 0.3912 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 0.5748 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -0.7583 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 -0.1060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.9221 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -1.4392 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 0.2334 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 0.2254 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.9640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -2.2407 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -2.8225 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.3998 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.3125 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 M END $$$$