BRGV98 -OEChem-04012115412D 32 33 0 0 0 0 0 0 0999 V2000 5.1350 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 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 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 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 7.7331 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$