B8AX0Q -OEChem-04022107282D 55 56 0 0 0 0 0 0 0999 V2000 6.5380 6.0530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.4190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.6870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 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 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1200 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 4.0010 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 32 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 25 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$