BF61ZO -OEChem-04022117573D 39 40 0 0 0 0 0 0 0999 V2000 1.8866 -2.6513 -0.8783 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 2.6294 1.5594 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -1.3966 0.6059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.5106 -0.2016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 0.8141 0.3898 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 -0.1759 -0.9995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 0.6675 -0.3446 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 3.0162 0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.0468 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 1.1395 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -0.5013 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 1.6257 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -0.9876 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.7340 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -1.9805 1.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 1.8829 0.2813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -0.2417 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -1.6075 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 0.2148 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9449 -2.5168 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4398 -0.6943 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -2.0601 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 2.9304 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 1.5498 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 3.3868 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -2.3894 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -0.8305 -0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -2.2486 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2462 2.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -2.3092 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -2.8547 2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 0.2558 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.5636 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.3274 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9775 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 1.2687 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.5801 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -0.3383 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -2.7676 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$