L09KFQ -OEChem-05022322323D 24 25 0 0 0 0 0 0 0999 V2000 -1.9583 -3.4424 -0.0302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.6936 -0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0938 -0.8224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.1235 0.0368 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6208 2.3371 0.1434 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -0.1955 0.1709 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 2.1582 0.0798 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5289 1.4605 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -0.6616 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3235 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 0.8369 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5914 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -1.3227 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -0.7576 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -1.6370 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -1.9050 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -0.8622 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 0.7302 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.9166 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.9563 1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -2.5090 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -1.7226 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -0.2474 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.6857 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 17 1 0 0 0 0 3 24 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 13 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$