B5T8YN -OEChem-04022109312D 43 46 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 9.7614 2.5950 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 6.7614 2.5950 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 1 0 0 0 0 0 0 0 0 0 10.6274 -2.3691 0.0000 C 0 0 2 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 2 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 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 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 28 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 24 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 26 2 0 0 0 0 9 17 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 1 0 0 0 15 16 1 0 0 0 0 15 32 1 1 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$