L8CEK3 -OEChem-05022323163D 31 33 0 0 0 0 0 0 0999 V2000 3.3059 3.4076 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -1.0387 -0.0358 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 1.9934 0.0746 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 2.4746 -1.4325 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -0.6674 0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 1.8922 0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 2.0598 0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 2.7630 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -2.8853 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6320 -0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -1.3615 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.3156 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -0.0210 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.7103 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -0.4999 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -1.3254 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -2.3655 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -0.6884 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.0289 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.0861 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 0.8893 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 1.6921 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 -0.2832 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 1.1060 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 0.7712 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -3.4166 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 -0.4507 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -2.8106 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1693 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3681 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 1.3149 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END $$$$