B56DVY -OEChem-04022106292D 29 30 0 0 0 0 0 0 0999 V2000 3.4030 1.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.2554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 1.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 0.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 2.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$