BP57ZB -OEChem-04012112352D 39 41 0 0 0 0 0 0 0999 V2000 12.4084 -0.5547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 -2.5546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -2.5145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 20 2 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 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 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$