B6L0HM -OEChem-04022107102D 30 29 0 0 0 0 0 0 0999 V2000 8.2700 3.9235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$