D0N0PI -OEChem-10101305032D 22 23 0 0 0 0 0 0 0999 V2000 3.4030 -0.5843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$