BS2K8F -OEChem-04012112312D 34 32 0 1 0 0 0 0 0999 V2000 2.6350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 10 5 1 6 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$