B7FC9G -OEChem-04022104463D 33 35 0 0 0 0 0 0 0999 V2000 -5.0279 1.8463 0.0012 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.4175 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.4076 0.0007 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 3.0715 -1.0906 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.0908 1.0839 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 0.8236 -1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -0.1846 0.6291 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 1.8126 0.6279 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4365 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -1.7141 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -1.5299 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.1272 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -3.1078 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.9317 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -0.7146 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.1874 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -0.8455 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -0.8459 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.7177 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 0.6667 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.0008 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.2822 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -0.2826 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 2.6616 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 0.6013 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -3.7317 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.4533 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -1.0582 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -1.0590 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5499 -4.8006 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -0.0697 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -0.0667 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$