BMQG50 -OEChem-04022107413D 32 33 0 0 0 0 0 0 0999 V2000 -6.9143 0.6911 -0.3138 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -2.8064 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -1.6442 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 1.0195 -1.5722 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 0.9973 -0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.8143 0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 0.6492 0.6747 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -0.1201 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 0.0908 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -1.3945 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -0.4396 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -1.5658 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 0.9417 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6129 -0.7626 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.1469 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -0.5414 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -0.5599 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 1.3497 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.4963 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.7152 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 0.9224 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2747 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 1.9722 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.5801 -1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 1.8191 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -1.2200 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 2.1681 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 1.5215 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -0.2150 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.5622 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 -3.4538 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.1543 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$