L1CKG2 -OEChem-05032301233D 27 28 0 0 0 0 0 0 0999 V2000 -0.5715 -3.0015 0.0029 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8515 -0.0014 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 1.0133 1.0831 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 1.0132 -1.0857 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -2.0064 1.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7813 -2.0052 -1.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -0.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 0.9962 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 1.7902 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -1.4117 -0.0013 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2713 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 0.0772 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 0.4738 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -1.3979 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -1.2117 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.0197 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 1.1377 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 0.3100 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.8966 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.2592 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.6509 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -1.3992 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -2.0721 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.5640 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 2.9916 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 3.7019 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 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 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 13 1 0 0 0 0 9 21 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$