L82FZB -OEChem-05032301033D 57 62 0 1 0 0 0 0 0999 V2000 7.6858 -1.5212 -0.8721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -2.1798 -0.7594 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -0.8603 -2.3617 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8705 0.1022 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9321 -1.2878 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3347 -0.2289 1.2831 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 1.8591 0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0603 2.5143 -0.6001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 2.1933 0.5439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 2.0934 0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.8478 1.4214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 3.1079 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -3.9596 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -3.5861 0.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -4.8884 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 -3.2201 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -1.9758 -0.1753 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0908 -1.4741 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -0.4410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -1.5509 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.5506 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 0.6378 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -0.4617 -1.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0745 1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -0.5270 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 1.3196 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -0.0284 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 1.6444 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.2986 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -0.9020 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 2.3796 -1.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 1.7897 1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 1.7521 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -0.4485 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 0.8786 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 3.2641 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -4.2717 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -2.8145 1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.6223 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -4.9799 2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 -5.7995 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.9260 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -2.9269 1.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -2.2816 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -0.8701 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -1.9617 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 1.2969 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -0.0564 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 -1.1342 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 1.3927 -2.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1461 2.8230 -2.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 2.4931 2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 0.7660 1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 2.0688 1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 2.7826 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 1.2467 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 3.5702 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$