BQDK86 -OEChem-04042101533D 16 17 0 0 0 0 0 0 0999 V2000 2.1148 -2.1263 0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.6607 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 -1.1103 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -1.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -0.5408 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 0.7445 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 -0.8575 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8485 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7305 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 0.2057 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 1.5444 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 2.8752 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -0.0011 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 2.3491 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 M END $$$$