D0H0HM -OEChem-04152109533D 27 29 0 0 0 0 0 0 0999 V2000 -5.8157 0.5298 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.6195 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 1.8136 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -1.2298 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 -0.4230 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -0.2940 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 1.1831 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -1.5324 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.1231 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -1.2996 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 0.0138 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -0.8115 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -0.6033 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -0.6051 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -0.1885 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -0.1903 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 0.0180 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 2.8157 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -2.5402 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 2.1308 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -2.1415 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 0.1639 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.7621 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -0.7653 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -0.0301 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -0.0333 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$