1825345-33-2.mol ChemDraw10091820372D 3 2 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 Ti 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 2 0 M END