B5RUP8 -OEChem-04022107202D 24 26 0 0 0 0 0 0 0999 V2000 2.0000 -0.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -1.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.3483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -0.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 7 17 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 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$