LFQA35 -OEChem-05022322352D 30 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.8820 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.0360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 22 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 END $$$$