BJAG19 -OEChem-04012112423D 48 50 0 0 0 0 0 0 0999 V2000 -4.6047 3.5569 0.3934 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 0.5342 -1.1133 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 1.0765 -2.1432 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.7700 -0.1117 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -2.1419 -1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -1.4032 0.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -0.4309 -0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 -2.7053 0.6141 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -1.4692 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -0.0826 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1381 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 1.0485 1.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.2085 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 2.3931 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.3316 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -1.4241 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -1.7696 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 -1.6680 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5319 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -2.7365 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 0.6866 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -1.5386 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -0.4447 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 0.8933 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -0.7630 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 1.9085 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 0.2520 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4039 1.5878 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 0.1310 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 -0.4334 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -0.9030 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 1.1402 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 0.8253 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.4376 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.1490 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 3.1634 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 2.6908 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 2.1761 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.2903 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.6594 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -2.2300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -1.1022 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -3.6753 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 -2.3711 0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 1.1735 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -1.7998 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 0.0024 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 2.3682 -0.1975 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 21 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$