BR4G1C -OEChem-04012114153D 31 32 0 1 0 0 0 0 0999 V2000 -4.5915 -2.4842 -0.3621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 0.2491 0.1241 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -0.0006 2.1409 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -0.8513 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -1.8563 0.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 0.4437 -0.4530 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4854 0.4055 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3336 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 0.2165 0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 0.5585 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 0.1806 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5226 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 0.2965 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 1.5867 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 -0.8747 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -0.9163 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 1.4746 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -0.9512 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 1.4399 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.2269 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 0.5818 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 0.0966 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 0.7067 -2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 0.6434 -2.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.5467 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 1.4258 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 1.6732 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -1.8352 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.4285 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 2.3675 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -1.7015 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$