@MOLECULE 6,7-dihydroxyflavone 29 31 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.4409 0.6094 0.0645 O.3 1 UNL11111111 -0.2649 2 O -4.9998 -0.1010 0.0017 O.3 1 UNL11111111 -0.4352 3 O -0.9930 -3.2011 -0.2290 O.2 1 UNL11111111 -0.4510 4 O -3.9438 2.4011 0.2099 O.3 1 UNL11111111 -0.4776 5 C -1.4639 -0.8978 -0.0570 C.ar 1 UNL11111111 -0.2566 6 C -0.9085 0.3757 0.0431 C.ar 1 UNL11111111 0.2545 7 C 1.2802 -0.4712 -0.0367 C.2 1 UNL11111111 0.2829 8 C -0.5742 -2.0691 -0.1512 C.2 1 UNL11111111 0.5097 9 C 2.6623 0.0108 -0.0130 C.ar 1 UNL11111111 -0.0793 10 C 0.8523 -1.7415 -0.1438 C.2 1 UNL11111111 -0.4261 11 C -2.8570 -1.0423 -0.0681 C.ar 1 UNL11111111 -0.0829 12 C -1.6881 1.5370 0.1342 C.ar 1 UNL11111111 -0.3443 13 C -3.6549 0.0889 0.0197 C.ar 1 UNL11111111 0.1318 14 C -3.0644 1.3721 0.1218 C.ar 1 UNL11111111 0.2302 15 C 3.6549 -0.7537 0.6074 C.ar 1 UNL11111111 -0.1087 16 C 2.9852 1.2339 -0.6083 C.ar 1 UNL11111111 -0.1031 17 C 4.9694 -0.2952 0.6250 C.ar 1 UNL11111111 -0.1587 18 C 4.3012 1.6884 -0.5841 C.ar 1 UNL11111111 -0.1623 19 C 5.2920 0.9247 0.0314 C.ar 1 UNL11111111 -0.1168 20 H 1.5363 -2.5820 -0.2392 H 1 UNL11111111 0.1990 21 H -3.3063 -2.0384 -0.1465 H 1 UNL11111111 0.2018 22 H -1.2177 2.5109 0.2154 H 1 UNL11111111 0.1852 23 H 3.4007 -1.7035 1.0795 H 1 UNL11111111 0.1637 24 H 2.2093 1.8290 -1.0916 H 1 UNL11111111 0.1638 25 H 5.7460 -0.8898 1.1039 H 1 UNL11111111 0.1563 26 H 4.5564 2.6395 -1.0483 H 1 UNL11111111 0.1557 27 H 6.3205 1.2826 0.0484 H 1 UNL11111111 0.1521 28 H -5.4795 0.7673 0.0550 H 1 UNL11111111 0.3367 29 H -3.4901 3.2808 0.2234 H 1 UNL11111111 0.3442 @BOND 1 24 16 1 2 26 18 1 3 16 18 ar 4 16 9 ar 5 18 19 ar 6 20 10 1 7 3 8 2 8 8 10 1 9 8 5 1 10 21 11 1 11 10 7 2 12 11 5 ar 13 11 13 ar 14 5 6 ar 15 7 9 1 16 7 1 1 17 9 15 ar 18 2 13 1 19 2 28 1 20 13 14 ar 21 19 27 1 22 19 17 ar 23 6 1 1 24 6 12 ar 25 14 12 ar 26 14 4 1 27 12 22 1 28 4 29 1 29 15 17 ar 30 15 23 1 31 17 25 1