D0M6CB -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.4030 1.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 -1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$