BFH30O -OEChem-04022109322D 44 47 0 1 0 0 0 0 0999 V2000 4.9826 3.4891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -0.0030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 0.8630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -0.3533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -2.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 -1.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -2.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -1.3691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6274 -2.3691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4940 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -0.8691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2614 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 6 0 0 0 13 14 1 0 0 0 0 13 30 1 6 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 1 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$