B2FAM4 -OEChem-04042105273D 17 17 0 0 0 0 0 0 0999 V2000 2.3824 -1.1634 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -0.0440 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.1908 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.2233 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -0.1016 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 1.2462 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0668 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 1.1963 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1344 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.1961 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 2.2073 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -2.0860 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 0.1100 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.7744 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 0.9650 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 1.7735 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END $$$$