B5Y9AP -OEChem-04022115353D 34 36 0 1 0 0 0 0 0999 V2000 -1.2076 -0.8369 -2.4364 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 1.7622 1.9854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1027 -1.2513 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 1.9892 0.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 -0.0974 -0.4329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 1.6201 -0.6488 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1872 0.3543 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 2.7710 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 1.4683 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -0.2865 0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -0.8077 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 0.3474 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 0.2553 0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 0.3934 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.1434 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 1.6045 -0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.9766 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -0.8215 1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -1.5055 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -1.9834 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -2.0140 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -1.2770 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 1.5110 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 3.4617 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 2.4422 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 3.4007 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -0.2696 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.0912 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 2.1530 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -0.8440 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -2.0658 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -2.8935 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 -2.9550 1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -1.6246 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$