D3S2UY -OEChem-06062109013D 32 34 0 1 0 0 0 0 0999 V2000 -0.1509 -3.0231 0.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -0.6283 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 1.4443 0.9216 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 0.8223 -1.1362 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 2.4657 0.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.6829 -0.3803 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.8165 -0.5865 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0009 -1.3580 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3044 -0.9265 0.7859 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6163 -0.7935 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -1.4007 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 1.4486 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 0.4122 1.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 1.5081 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -0.4283 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -1.4460 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.1684 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0492 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 0.1007 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 0.4292 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -0.0318 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.6749 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -0.1787 -1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -1.6030 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -2.4945 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.1135 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 2.0664 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 1.9234 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 0.3008 2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 0.7480 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -1.9421 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 2.0567 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$