BBY1C6 -OEChem-04012119492D 41 42 0 0 0 0 0 0 0999 V2000 4.2690 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$