L20VUM -OEChem-05022322573D 32 33 0 0 0 0 0 0 0999 V2000 3.8614 -3.3849 1.3451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -0.3103 -0.8534 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.5242 1.7243 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 -1.6354 0.5981 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 -2.3648 0.6925 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 0.3071 -0.9441 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 0.9175 -0.7979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -1.1976 -2.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.7771 2.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0847 3.8455 0.1207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 1.0324 -0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 2.7979 0.7965 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0911 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 0.7312 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 1.5896 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 1.2695 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7673 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -0.4471 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -1.2439 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.2227 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -1.0331 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 0.6752 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -1.8364 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.1281 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.3839 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 1.9397 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -1.6908 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 -1.1243 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 2.0267 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -1.3890 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 1.6514 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0964 -1.9986 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 24 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 32 1 0 0 0 0 M CHG 2 9 -1 12 1 M END $$$$