143323-49-3.mol ChemDraw04071517112D 17 17 0 0 0 0 0 0 0 0999 V2000 -0.4183 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3786 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -0.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -1.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 5 6 1 0 6 7 1 0 7 8 1 0 5 8 1 0 2 7 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 9 10 1 0 2 9 1 0 4 17 1 0 M END