BB16JQ -OEChem-04022106572D 46 45 0 0 0 0 0 0 0999 V2000 8.2700 4.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.2225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.4905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 8.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 8.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 7 17 2 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 27 2 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 25 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 25 2 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$