BLBJ01 -OEChem-04012116422D 35 34 0 1 0 0 0 0 0999 V2000 6.5380 4.4235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 3 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 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 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 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 2.2690 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.8469 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 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 3.6720 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$