BNL9U1 -OEChem-04012115472D 32 33 0 0 0 0 0 0 0999 V2000 6.1808 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$