L3F0UE -OEChem-05022322393D 27 29 0 0 0 0 0 0 0999 V2000 3.8699 -2.6106 -1.7264 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.2952 1.1633 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -0.8546 -0.0821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 2.2853 -1.7995 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0172 3.0135 0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 0.7879 0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 2.0736 -0.5711 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1989 0.2738 -0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 -1.8855 0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 0.0914 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 0.7439 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -0.0395 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -1.4120 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.2452 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3539 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 -2.0458 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -0.7796 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 1.0548 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -1.2120 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 0.6225 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 -0.5110 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.7860 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -1.6922 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -3.0612 1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -1.3213 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 1.9388 1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -0.8360 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 27 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$