B0UV3N -OEChem-04012117062D 26 28 0 1 0 0 0 0 0999 V2000 5.2619 1.2373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -0.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 2.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7696 -0.6338 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3958 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 10 2 1 1 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 6 12 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$