BE0S7D -OEChem-04022118373D 27 29 0 0 0 0 0 0 0999 V2000 1.1766 1.7068 -0.5149 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -2.3938 -0.4727 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -0.5874 -1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -0.9970 2.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 0.8214 0.8539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 0.8166 -1.5882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.1850 1.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 0.7126 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -0.2942 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.2220 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 0.6731 -0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -0.6479 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 1.6341 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -1.1941 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 -1.0872 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 1.1949 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -1.0807 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -0.1657 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -0.0744 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 2.2720 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 0.7332 2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -1.3810 0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 2.6971 0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -1.9647 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 1.9120 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -1.7601 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 0.0407 -2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$