BX06YL -OEChem-04022115423D 32 34 0 1 0 0 0 0 0999 V2000 -1.9409 3.5902 -0.5087 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 1.9640 -0.2733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.4859 1.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -2.8037 -1.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -3.2976 0.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -0.1323 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 1.2523 0.6158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -1.6567 0.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -0.5687 0.2042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 2.2763 0.1458 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9446 3.2152 -0.2803 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1141 0.4143 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1038 -1.7079 -0.8921 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5225 -2.0930 -0.5230 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9361 -0.9509 0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5608 0.2200 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4343 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 1.2074 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 0.7378 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.7723 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 0.6350 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.6254 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -1.8747 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -0.9469 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -2.2431 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -1.2899 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.6402 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -0.1167 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.6489 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -3.1853 -2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -3.4857 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 -2.5753 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$