BWZO14 -OEChem-04012120132D 51 50 0 0 0 0 0 0 0999 V2000 11.7341 11.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.6690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.9370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 9.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 10.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 11.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 11.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 26 1 0 0 0 0 6 51 1 0 0 0 0 7 26 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$