L98HLI -OEChem-05022322433D 32 34 0 0 0 0 0 0 0999 V2000 4.8068 -2.8620 -0.0734 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 2.5222 -0.2243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 0.1674 2.2721 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -1.3899 -1.2859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 -1.5221 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 0.3626 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 1.4724 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.5137 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 0.2716 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.9341 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 0.2615 1.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 0.1960 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 0.1757 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 0.1104 -1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 0.1003 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 0.0113 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 1.1738 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -1.2367 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.3223 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 1.0882 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.1598 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 1.2975 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 2.1963 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 2.2649 1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 1.3567 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 0.3150 2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 0.1983 -2.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 0.0511 -2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -2.2509 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 2.1489 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -2.1452 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.2265 -0.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 32 1 0 0 0 0 M END $$$$