B6Z5SC -OEChem-04022105172D 26 24 0 1 0 0 0 0 0999 V2000 6.0010 2.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$