D0VD6Q -OEChem-03141904522D 27 25 0 1 0 0 0 0 0999 V2000 1.4030 1.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 9 2 1 1 0 0 0 2 17 1 0 0 0 0 10 3 1 1 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$