99171-23-0.mol ChemDraw08051019372D 28 30 0 0 0 0 0 0 0 0999 V2000 2.1653 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -1.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -2.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -1.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 1.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -1.7816 0.0000 C 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 18 21 1 0 21 22 1 0 21 23 2 0 22 24 2 0 22 25 1 0 24 26 1 0 25 27 2 0 26 28 2 0 27 28 1 0 M END