BO37RM -OEChem-04022107083D 28 30 0 0 0 0 0 0 0999 V2000 5.2646 2.0344 0.0028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 2.4865 -0.0017 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 1.3582 -1.0847 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 1.3365 1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -3.1314 -0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 2.3034 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -1.7586 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -1.9130 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -1.0990 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -1.2317 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 0.1023 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 -0.8587 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 0.5503 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 0.1299 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 1.1014 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -1.3288 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 1.4399 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 1.3070 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 -3.3404 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -0.4320 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 0.9439 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -2.3944 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 2.5139 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -3.7635 0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -3.5437 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -3.7615 -0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 -0.8238 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -3.3179 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$