D0QE3V -OEChem-10111523362D 40 43 0 1 0 0 0 0 0999 V2000 4.9655 3.6707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -2.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -3.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -2.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -2.3299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3137 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -3.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -3.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$