D0S5OR -OEChem-10101305032D 26 27 0 1 0 0 0 0 0999 V2000 4.9860 -0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 1.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1200 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$