B6JFA5 -OEChem-04012113392D 43 46 0 0 0 0 0 0 0999 V2000 11.0339 -3.3769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 3.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$