BGAU96 -OEChem-04012114132D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$