B0TDN5 -OEChem-04022103433D 26 26 0 0 0 0 0 0 0999 V2000 5.5202 1.1231 -0.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.0761 0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 0.0591 -0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.4527 0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.3317 0.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 1.2859 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1461 0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 1.7449 0.5702 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -0.3684 -0.4577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -0.2640 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 0.2182 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 -1.0675 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 0.6307 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0217 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.5251 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 0.0979 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -1.4101 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.3115 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 1.1723 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 1.9071 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -1.9944 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -3.0738 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 2.4261 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 1.9773 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 0.8060 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.6943 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$