L9AS3E -OEChem-05022321353D 31 32 0 0 0 0 0 0 0999 V2000 1.8823 1.9269 -2.6581 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -1.5297 1.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -2.0775 -0.3769 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.2958 0.2521 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.1176 -0.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -2.7048 -0.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -1.8899 -2.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.2256 1.3302 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9764 -1.5008 0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 -0.3741 0.6354 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3036 1.3547 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 1.5034 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -0.1793 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 -0.3795 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 0.2493 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 0.2458 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 1.1951 -1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 0.7651 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.4222 -0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -0.0077 1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 2.1286 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 1.4998 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -1.0048 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -1.6901 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -0.2438 -1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 0.8995 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 0.2847 -1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4659 2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 3.1055 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 2.0203 1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -3.5830 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$