B8DY3N -OEChem-04042107243D 31 31 0 1 0 0 0 0 0999 V2000 -1.2336 -0.0470 1.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -0.7499 -1.5339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 1.4609 0.8706 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 1.8905 -0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 0.5930 0.8683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -1.6787 0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.0779 0.2587 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -0.4776 0.1122 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9451 0.0185 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.4590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 1.8413 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -0.6989 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0654 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 -1.2141 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -0.3568 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 1.1031 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -1.4071 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 -0.5737 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.0046 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 2.1205 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 1.5018 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 2.1750 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 2.6381 0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.6120 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -2.1566 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 -1.9526 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -3.1136 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -1.4985 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4370 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.8202 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.4145 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$