@MOLECULE 2,6-bis((3,4-dihydroxyphenyl)methylene)cyclohexanone 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.2432 0.2839 0.5533 O.2 1 UNL1111111111 -0.4273 2 O 5.8159 0.7629 -1.9814 O.3 1 UNL1111111111 -0.4913 3 O -5.6084 1.1678 1.8020 O.3 1 UNL1111111111 -0.4493 4 O 7.0446 1.0636 0.4327 O.3 1 UNL1111111111 -0.4486 5 O -5.9201 2.5427 -0.5306 O.3 1 UNL1111111111 -0.4941 6 C 0.8418 -3.1023 -0.4048 C.3 1 UNL1111111111 -0.2604 7 C 1.5687 -2.0274 0.4086 C.3 1 UNL1111111111 -0.2709 8 C -0.5847 -3.2769 0.1275 C.3 1 UNL1111111111 -0.2736 9 C 0.8528 -0.7220 0.3248 C.2 1 UNL1111111111 -0.1162 10 C -1.3569 -2.0013 0.0243 C.2 1 UNL1111111111 -0.1149 11 C -0.6347 -0.7385 0.3237 C.2 1 UNL1111111111 0.4447 12 C 1.4766 0.4643 0.2758 C.2 1 UNL1111111111 -0.1168 13 C -2.6572 -2.0002 -0.3033 C.2 1 UNL1111111111 -0.1150 14 C 2.9328 0.6192 0.2946 C.ar 1 UNL1111111111 -0.0075 15 C -3.4945 -0.7990 -0.3841 C.ar 1 UNL1111111111 0.0150 16 C 3.6423 0.6024 -0.9125 C.ar 1 UNL1111111111 -0.2468 17 C -4.1739 -0.3655 0.7592 C.ar 1 UNL1111111111 -0.1917 18 C 3.5978 0.7913 1.5087 C.ar 1 UNL1111111111 -0.1543 19 C -3.6192 -0.1206 -1.5966 C.ar 1 UNL1111111111 -0.1640 20 C 5.0203 0.7552 -0.8740 C.ar 1 UNL1111111111 0.1460 21 C -4.9726 0.7694 0.6712 C.ar 1 UNL1111111111 0.2169 22 C 4.9840 0.9409 1.5439 C.ar 1 UNL1111111111 -0.1889 23 C -4.4248 1.0165 -1.6868 C.ar 1 UNL1111111111 -0.2174 24 C 5.6985 0.9208 0.3496 C.ar 1 UNL1111111111 0.1946 25 C -5.0958 1.4536 -0.5536 C.ar 1 UNL1111111111 0.1307 26 H 0.8187 -2.8211 -1.4750 H 1 UNL1111111111 0.1454 27 H 1.3916 -4.0596 -0.3538 H 1 UNL1111111111 0.1383 28 H 2.6178 -1.9314 0.0557 H 1 UNL1111111111 0.1570 29 H 1.6504 -2.3390 1.4726 H 1 UNL1111111111 0.1561 30 H -0.5553 -3.6031 1.1906 H 1 UNL1111111111 0.1563 31 H -1.0903 -4.1001 -0.4164 H 1 UNL1111111111 0.1456 32 H 0.9111 1.4052 0.2319 H 1 UNL1111111111 0.1850 33 H -3.1893 -2.9290 -0.5327 H 1 UNL1111111111 0.1598 34 H 3.1171 0.4741 -1.8543 H 1 UNL1111111111 0.1668 35 H -4.0656 -0.8803 1.7114 H 1 UNL1111111111 0.1798 36 H 3.0303 0.8085 2.4389 H 1 UNL1111111111 0.1659 37 H -3.0795 -0.4700 -2.4732 H 1 UNL1111111111 0.1553 38 H 5.5142 1.0718 2.4858 H 1 UNL1111111111 0.1771 39 H -4.5172 1.5485 -2.6286 H 1 UNL1111111111 0.1573 40 H 5.2987 0.5917 -2.8045 H 1 UNL1111111111 0.3388 41 H -6.1182 2.0059 1.6410 H 1 UNL1111111111 0.3399 42 H 7.4605 1.0348 -0.4698 H 1 UNL1111111111 0.3408 43 H -5.8522 3.0655 -1.3637 H 1 UNL1111111111 0.3358 @BOND 1 1 11 2 2 2 20 1 3 2 40 1 4 3 21 1 5 3 41 1 6 4 24 1 7 4 42 1 8 5 25 1 9 5 43 1 10 6 7 1 11 6 8 1 12 6 26 1 13 6 27 1 14 7 9 1 15 7 28 1 16 7 29 1 17 8 10 1 18 8 30 1 19 8 31 1 20 9 11 1 21 9 12 2 22 10 11 1 23 10 13 2 24 12 14 1 25 12 32 1 26 13 15 1 27 13 33 1 28 14 16 ar 29 14 18 ar 30 15 17 ar 31 15 19 ar 32 16 20 ar 33 16 34 1 34 17 21 ar 35 17 35 1 36 18 22 ar 37 18 36 1 38 19 23 ar 39 19 37 1 40 20 24 ar 41 21 25 ar 42 22 24 ar 43 22 38 1 44 23 25 ar 45 23 39 1