@MOLECULE (7r,8r)-7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol 37 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.9221 -1.4260 1.1135 O.3 1 UNL1111111111 -0.5276 2 O 5.7884 -0.1349 -0.2056 O.3 1 UNL1111111111 -0.5500 3 O -5.3284 -1.3843 -0.0635 O.3 1 UNL1111111111 -0.4604 4 C -0.6219 -0.0494 -0.0158 C.ar 1 UNL1111111111 -0.0318 5 C 2.1048 -0.6541 -0.1100 C.ar 1 UNL1111111111 -0.0150 6 C 0.3315 0.9978 0.0261 C.ar 1 UNL1111111111 0.0148 7 C 1.7040 0.6842 0.0003 C.ar 1 UNL1111111111 -0.0255 8 C 3.5617 -1.0300 -0.1994 C.3 1 UNL1111111111 0.0951 9 C -2.0266 0.2461 0.0061 C.ar 1 UNL1111111111 0.0625 10 C -0.1964 -1.3960 -0.0774 C.ar 1 UNL1111111111 0.0134 11 C 4.4768 0.1405 -0.6513 C.3 1 UNL1111111111 0.0976 12 C 1.1696 -1.6836 -0.1259 C.ar 1 UNL1111111111 -0.1624 13 C -2.4643 1.5882 0.0621 C.ar 1 UNL1111111111 -0.0866 14 C -2.9711 -0.8085 -0.0342 C.ar 1 UNL1111111111 -0.1675 15 C 2.7275 1.7175 0.1124 C.2 1 UNL1111111111 -0.1320 16 C -0.1534 2.3537 0.0847 C.ar 1 UNL1111111111 -0.1760 17 C 4.0142 1.4748 -0.1657 C.2 1 UNL1111111111 -0.2065 18 C -1.1804 -2.4498 -0.1019 C.ar 1 UNL1111111111 -0.1540 19 C -1.4791 2.6351 0.1022 C.ar 1 UNL1111111111 -0.1143 20 C -2.5049 -2.1672 -0.0840 C.ar 1 UNL1111111111 -0.1256 21 C -4.3318 -0.4673 -0.0214 C.ar 1 UNL1111111111 0.2953 22 C -3.8372 1.8773 0.0760 C.ar 1 UNL1111111111 -0.0758 23 C -4.7754 0.8601 0.0335 C.ar 1 UNL1111111111 -0.2488 24 H 3.7112 -1.8996 -0.8824 H 1 UNL1111111111 0.1286 25 H 4.5902 0.1418 -1.7646 H 1 UNL1111111111 0.1561 26 H 1.5027 -2.7204 -0.1679 H 1 UNL1111111111 0.1640 27 H 2.4038 2.6999 0.4597 H 1 UNL1111111111 0.1568 28 H 0.5794 3.1598 0.1093 H 1 UNL1111111111 0.1575 29 H 4.7929 2.2274 -0.0668 H 1 UNL1111111111 0.1611 30 H -0.8187 -3.4770 -0.1343 H 1 UNL1111111111 0.1596 31 H -1.8353 3.6643 0.1463 H 1 UNL1111111111 0.1536 32 H -3.2430 -2.9682 -0.1053 H 1 UNL1111111111 0.1396 33 H -4.1666 2.9162 0.1202 H 1 UNL1111111111 0.1563 34 H -5.8438 1.0668 0.0418 H 1 UNL1111111111 0.1794 35 H 4.7876 -1.8895 1.0922 H 1 UNL1111111111 0.3148 36 H 5.8614 0.0311 0.7605 H 1 UNL1111111111 0.3254 37 H -4.9906 -2.3145 -0.0988 H 1 UNL1111111111 0.3283 @BOND 1 1 8 1 2 1 35 1 3 2 11 1 4 2 36 1 5 3 21 1 6 3 37 1 7 4 6 ar 8 4 9 ar 9 4 10 ar 10 5 7 ar 11 5 8 1 12 5 12 ar 13 6 7 ar 14 6 16 ar 15 7 15 1 16 8 11 1 17 8 24 1 18 9 13 ar 19 9 14 ar 20 10 12 ar 21 10 18 ar 22 11 17 1 23 11 25 1 24 12 26 1 25 13 19 ar 26 13 22 ar 27 14 20 ar 28 14 21 ar 29 15 17 2 30 15 27 1 31 16 19 ar 32 16 28 1 33 17 29 1 34 18 20 ar 35 18 30 1 36 19 31 1 37 20 32 1 38 21 23 ar 39 22 23 ar 40 22 33 1 41 23 34 1