L6I9LF -OEChem-05022322113D 25 27 0 0 0 0 0 0 0999 V2000 1.6366 2.3459 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 1.4989 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -0.5884 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -1.1824 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 0.7012 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -0.5969 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6828 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 1.1250 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 0.1832 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 0.9947 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -1.6788 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 0.4936 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -0.0941 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -1.4079 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -1.7483 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -0.7284 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 2.5103 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.0152 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.7031 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -1.6997 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.4886 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 0.0866 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6951 -2.2334 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -2.8227 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.8524 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$