@MOLECULE 2,3-biphenyldiol 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 O 0.7794 1.9090 0.0096 O.3 1 UNL11111111 -0.4883 2 O 3.4591 1.4001 -0.0045 O.3 1 UNL11111111 -0.4515 3 C 0.2835 -0.4726 0.0003 C.ar 1 UNL11111111 -0.1002 4 C -1.1646 -0.2397 -0.0001 C.ar 1 UNL11111111 -0.0248 5 C 1.1674 0.6036 -0.0002 C.ar 1 UNL11111111 0.1320 6 C 0.8007 -1.7728 0.0013 C.ar 1 UNL11111111 -0.1577 7 C -1.8526 -0.1274 1.2099 C.ar 1 UNL11111111 -0.1504 8 C -1.8514 -0.1286 -1.2112 C.ar 1 UNL11111111 -0.1531 9 C 2.5590 0.3866 -0.0012 C.ar 1 UNL11111111 0.2108 10 C 2.1756 -1.9852 0.0017 C.ar 1 UNL11111111 -0.1369 11 C 3.0654 -0.9101 0.0008 C.ar 1 UNL11111111 -0.2019 12 C -3.2269 0.0999 1.2063 C.ar 1 UNL11111111 -0.1443 13 C -3.2256 0.0990 -1.2082 C.ar 1 UNL11111111 -0.1443 14 C -3.9131 0.2152 -0.0010 C.ar 1 UNL11111111 -0.1463 15 H 0.1152 -2.6184 0.0011 H 1 UNL11111111 0.1607 16 H -1.3130 -0.2228 2.1513 H 1 UNL11111111 0.1614 17 H -1.3115 -0.2260 -2.1528 H 1 UNL11111111 0.1611 18 H 2.5660 -3.0015 0.0027 H 1 UNL11111111 0.1550 19 H 4.1422 -1.0665 0.0010 H 1 UNL11111111 0.1742 20 H -3.7645 0.1863 2.1495 H 1 UNL11111111 0.1526 21 H -3.7631 0.1844 -2.1511 H 1 UNL11111111 0.1524 22 H -4.9869 0.3919 -0.0015 H 1 UNL11111111 0.1509 23 H -0.2083 1.9950 -0.0429 H 1 UNL11111111 0.3463 24 H 3.0014 2.2822 -0.0203 H 1 UNL11111111 0.3422 @BOND 1 17 8 1 2 21 13 1 3 8 13 ar 4 8 4 ar 5 13 14 ar 6 23 1 1 7 24 2 1 8 15 6 1 9 2 9 1 10 22 14 1 11 18 10 1 12 14 12 ar 13 6 10 ar 14 6 3 ar 15 10 11 ar 16 4 3 1 17 4 7 ar 18 9 11 ar 19 9 5 ar 20 3 5 ar 21 11 19 1 22 5 1 1 23 12 7 ar 24 12 20 1 25 7 16 1