BFCM85 -OEChem-04022112423D 26 27 0 0 0 0 0 0 0999 V2000 -4.5435 0.2292 2.3309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 0.1161 -0.5607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 0.3144 -0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0152 -0.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 2.9421 -0.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 0.4558 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 0.2692 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -0.8084 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 0.2704 0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.2217 -1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -1.9391 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 -0.9383 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 0.2239 0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 0.1749 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 0.1761 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.5897 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -1.7609 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -0.4756 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.9541 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 0.3085 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 0.2211 -2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -2.9405 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 0.1379 -2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -2.6219 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -0.3284 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.0816 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 16 2 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 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$