L9AFE7 -OEChem-05022321532D 22 22 0 0 0 0 0 0 0999 V2000 2.0000 0.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$