B3S0NM -OEChem-04022102253D 47 49 0 1 0 0 0 0 0999 V2000 4.4226 -1.0564 1.8659 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 0.9274 -1.7526 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 1.1427 -1.0224 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 2.9285 -1.2935 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -2.2305 1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 2.0526 -1.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.4984 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -1.9427 -0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 0.2291 0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -4.8614 -1.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.5306 0.3744 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 0.9918 0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 2.0442 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -3.3265 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.9149 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -3.6951 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -4.1761 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -1.5009 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.0019 0.2228 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4353 0.7434 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.9372 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.2512 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -0.0272 1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.0815 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 0.1523 1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.2612 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 1.3690 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2966 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 2.2884 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 0.3711 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 1.6323 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -4.9385 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -3.2678 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -2.8958 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -4.5707 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -1.2778 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 0.3418 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 1.7317 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.2189 2.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -0.3680 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -0.9117 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 2.8395 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 3.1617 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 3.1014 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -0.3604 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.1204 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4253 1.1413 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 10 17 3 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 29 2 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$