BGY1M0 -OEChem-04012119412D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$