BFKJ52 -OEChem-04022112423D 26 27 0 0 0 0 0 0 0999 V2000 5.2224 0.0320 -2.2025 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 0.9514 0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6758 0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 2.7726 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 0.4611 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 0.5514 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -0.7257 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 0.4592 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 0.3307 1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -1.9564 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6507 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 0.4082 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -1.9698 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 0.1464 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 0.0175 1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -0.7692 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -0.0744 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 1.6915 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 0.6302 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 0.3976 2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -2.8928 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -2.9141 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -0.1546 2.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -0.7717 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -0.3190 0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 1.6668 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$