BLW85C -OEChem-04022107442D 46 47 0 0 0 0 0 0 0999 V2000 4.2731 7.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 5.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 6.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 6.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 4.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 7.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 10.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 8.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 9.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 10.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 8.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 9.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 9.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 11.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 46 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 32 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 21 2 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 22 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$