BWPI40 -OEChem-04022107422D 43 42 0 0 0 0 0 0 0999 V2000 8.5991 3.7430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 7.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 6.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 3.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 5.1090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2430 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0991 4.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 10 -1 13 1 M END $$$$