D03FOD -OEChem-10101305022D 29 29 0 0 0 0 0 0 0999 V2000 4.2690 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$