D08AOD -OEChem-10101305022D 29 29 0 0 0 0 0 0 0999 V2000 4.2690 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$