@MOLECULE 1,5-difuryl-1,4-pentadien-3-one 26 27 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.6777 -1.2067 -0.0176 O.2 1 UNL1111111111 -0.1674 2 O 3.6704 -1.2017 0.0090 O.2 1 UNL1111111111 -0.1678 3 O 0.0001 2.2015 -0.0055 O.2 1 UNL1111111111 -0.4537 4 C -3.7109 0.1853 0.0037 C.ar 1 UNL1111111111 0.0594 5 C 3.7142 0.1903 -0.0013 C.ar 1 UNL1111111111 0.0594 6 C -2.4402 0.8510 0.0050 C.2 1 UNL1111111111 -0.0592 7 C 2.4448 0.8584 -0.0065 C.2 1 UNL1111111111 -0.0590 8 C -5.0154 0.6202 0.0204 C.ar 1 UNL1111111111 -0.1930 9 C 5.0218 0.6162 -0.0060 C.ar 1 UNL1111111111 -0.1927 10 C -1.2573 0.2157 -0.0115 C.2 1 UNL1111111111 -0.2802 11 C 1.2634 0.2201 0.0049 C.2 1 UNL1111111111 -0.2804 12 C 0.0019 0.9879 -0.0041 C.2 1 UNL1111111111 0.4684 13 C -5.8412 -0.5556 0.0113 C.ar 1 UNL1111111111 -0.2410 14 C 5.8385 -0.5658 0.0016 C.ar 1 UNL1111111111 -0.2410 15 C -4.9861 -1.6263 -0.0111 C.ar 1 UNL1111111111 -0.0021 16 C 4.9757 -1.6306 0.0101 C.ar 1 UNL1111111111 -0.0021 17 H -2.4881 1.9519 0.0230 H 1 UNL1111111111 0.1862 18 H 2.4921 1.9591 -0.0217 H 1 UNL1111111111 0.1862 19 H -5.3741 1.6286 0.0385 H 1 UNL1111111111 0.1730 20 H 5.3874 1.6224 -0.0136 H 1 UNL1111111111 0.1730 21 H -1.1738 -0.8686 -0.0309 H 1 UNL1111111111 0.1729 22 H 1.1832 -0.8646 0.0213 H 1 UNL1111111111 0.1730 23 H -6.9108 -0.5606 0.0198 H 1 UNL1111111111 0.1723 24 H 6.9082 -0.5789 0.0001 H 1 UNL1111111111 0.1723 25 H -5.0920 -2.6864 -0.0251 H 1 UNL1111111111 0.1718 26 H 5.0742 -2.6915 0.0172 H 1 UNL1111111111 0.1718 @BOND 1 1 4 ar 2 1 15 ar 3 2 5 ar 4 2 16 ar 5 3 12 2 6 4 6 1 7 4 8 ar 8 5 7 1 9 5 9 ar 10 6 10 2 11 6 17 1 12 7 11 2 13 7 18 1 14 8 13 ar 15 8 19 1 16 9 14 ar 17 9 20 1 18 10 12 1 19 10 21 1 20 11 12 1 21 11 22 1 22 13 15 ar 23 13 23 1 24 14 16 ar 25 14 24 1 26 15 25 1 27 16 26 1