Untitled Document-1 ChemDraw03080820312D 8 7 0 0 0 0 0 0 0 0999 V2000 -0.7125 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 1.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 6 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 6 1 1 0 0 1 7 2 0 0 0 1 8 1 0 0 0 M END