B6GZU9 -OEChem-04022101442D 42 43 0 0 0 0 0 0 0999 V2000 5.8474 7.0724 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.9444 5.5388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 6.3479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 13.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 7.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 5.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4013 10.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 8.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 11.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 12.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 12.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 8.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 9.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 13.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3893 14.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 11.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 11.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 10.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 12.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 9.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 13.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 14.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$