D0G9LM -OEChem-10101305032D 21 20 0 1 0 0 0 0 0999 V2000 6.0010 1.4050 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 4.2690 -1.5950 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 3.4030 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5950 0.0000 N 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 4.2690 1.4050 0.0000 C 0 0 1 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 5.1350 1.9050 0.0000 C 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 4.4810 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0250 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 2.8660 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2850 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 2.0000 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 8 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END $$$$