E0N2RU -OEChem-05082103083D 25 25 0 0 0 0 0 0 0999 V2000 -0.4292 2.3458 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -0.5675 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -0.5674 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1093 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 -0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -0.3719 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0979 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6482 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -0.4017 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -0.1167 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -0.1132 -2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -0.4038 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.6475 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -2.2100 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.9020 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -2.3930 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 0.4669 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -0.3845 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -1.2884 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 2.3514 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$