B9XGZ1 -OEChem-04022106572D 47 47 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 4.6480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.0140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2820 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 5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6480 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 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 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 9.1360 6.8100 0.0000 C 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 6.5380 1.3100 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 10.8681 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6480 0.0000 C 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 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 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 10.5390 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.9300 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 5.4580 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 14 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 7 21 2 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 30 2 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 38 1 0 0 0 0 12 23 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 23 2 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$