D07AGM -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 3.0000 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$