D00916 -OEChem-05252109502D 23 22 0 1 0 0 0 0 0999 V2000 6.8671 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$