DK5VM1 -OEChem-01102402163D 46 48 0 0 0 0 0 0 0999 V2000 -5.6601 1.2498 -2.0659 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -1.1736 2.0281 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -2.1495 -3.0122 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -0.4832 -0.6462 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.4910 1.5953 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 -0.3799 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 3.8383 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 0.6411 -0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -1.5444 0.2641 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.6751 1.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -1.1820 -2.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -5.5151 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.1270 1.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 2.6622 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 1.1366 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.9446 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 0.1423 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 1.3448 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 3.5484 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 0.9339 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -0.1540 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 1.9396 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -0.6544 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 1.4392 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.1173 -1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 1.7997 -0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -1.3609 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.4634 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 -1.2637 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -3.4687 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -2.2692 -1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.3716 -0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -4.5971 1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 4.1933 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 2.6232 2.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0432 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 4.5769 -0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 2.9496 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -1.6684 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 2.0735 -1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 3.8217 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -2.5296 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -0.7150 -2.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -2.2073 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -0.4196 -2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -4.1552 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 3 31 1 0 0 0 0 4 8 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 16 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 32 46 1 0 0 0 0 M END $$$$