B5UZJ9 -OEChem-04022110432D 59 62 0 0 0 0 0 0 0999 V2000 15.1975 3.1388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 5.1750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -4.8090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 -5.1750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -3.4430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -3.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 4.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 4.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 1.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8017 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7962 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 32 2 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 12 53 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 29 1 0 0 0 0 22 45 1 0 0 0 0 23 30 2 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 34 1 0 0 0 0 27 49 1 0 0 0 0 28 33 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 33 36 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END $$$$