BU7AB3 -OEChem-04012112332D 31 28 0 1 0 0 0 0 0999 V2000 0.0000 4.4650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.1200 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 11 5 1 6 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$