138521-17-2.mol ChemDraw07311017422D 20 21 0 0 0 0 0 0 0 0999 V2000 -0.3486 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 0.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 0.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 1 3 1 0 1 4 1 0 2 5 1 0 3 6 1 0 4 7 1 0 4 8 1 6 5 9 2 0 5 10 1 0 6 11 1 0 6 12 1 1 7 13 1 1 7 11 1 0 9 14 1 0 9 15 1 0 10 16 2 0 11 17 1 6 12 18 1 0 14 19 2 0 15 20 1 0 16 19 1 0 M END