D0MD4U -OEChem-04152122282D 36 35 0 1 0 0 0 0 0999 V2000 2.5369 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 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 3.4030 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$