D0J4XV -OEChem-03141911063D 33 35 0 0 0 0 0 0 0999 V2000 3.8733 -0.7129 2.5304 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.0405 -0.0016 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -0.6252 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -2.6700 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -0.7450 -0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -2.9581 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.2511 0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.3796 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -0.3724 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -1.1634 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 1.0323 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -1.0576 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -1.0602 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -0.8505 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 1.7107 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 1.7082 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -0.8529 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.0646 -1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 3.0621 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -0.7319 -2.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 3.7402 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -1.9279 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -1.1345 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -1.1395 2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 1.1985 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 1.1942 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 3.5929 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 3.5885 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 0.1155 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -0.5706 -2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.6478 -3.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.5086 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 -3.2214 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 22 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$