@MOLECULE methyl biphenyl 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4890 0.3787 -1.1189 C.ar 1 UNL11111111111 -0.3791 2 C -0.8004 -0.1726 -0.0358 C.ar 1 UNL11111111111 0.3261 3 C 0.6686 -0.2138 -0.0421 C.ar 1 UNL11111111111 -0.2732 4 C 1.4281 0.9378 0.1974 C.ar 1 UNL11111111111 0.3996 5 C 2.8235 0.8524 0.1765 C.ar 1 UNL11111111111 -0.3774 6 H 0.7040 -2.3236 -0.4750 H 1 UNL11111111111 0.1935 7 C -2.8812 0.4096 -1.1122 C.ar 1 UNL11111111111 -0.1560 8 C -3.5868 -0.1056 -0.0257 C.ar 1 UNL11111111111 -0.2142 9 C -2.8993 -0.6551 1.0553 C.ar 1 UNL11111111111 -0.1409 10 C -1.5069 -0.6915 1.0515 C.ar 1 UNL11111111111 -0.3096 11 H 4.5388 -0.4193 -0.0911 H 1 UNL11111111111 0.1848 12 H 3.1842 -2.4592 -0.5043 H 1 UNL11111111111 0.1988 13 C 0.7778 2.2514 0.4694 C.3 1 UNL11111111111 -1.0222 14 H 3.4211 1.7427 0.3594 H 1 UNL11111111111 0.2179 15 H -0.9335 0.7792 -1.9648 H 1 UNL11111111111 0.2141 16 H -3.4180 0.8356 -1.9573 H 1 UNL11111111111 0.1686 17 H -3.4502 -1.0566 1.9035 H 1 UNL11111111111 0.1982 18 H -0.9660 -1.1205 1.8929 H 1 UNL11111111111 0.2335 19 C 3.4524 -0.3630 -0.0766 C.ar 1 UNL11111111111 -0.1466 20 C 2.6929 -1.5088 -0.3098 C.ar 1 UNL11111111111 -0.2209 21 C 1.3036 -1.4329 -0.2921 C.ar 1 UNL11111111111 -0.1384 22 H -4.6739 -0.0791 -0.0216 H 1 UNL11111111111 0.1821 23 H -0.2245 2.1396 0.9101 H 1 UNL11111111111 0.2967 24 H 1.3641 2.8710 1.1611 H 1 UNL11111111111 0.2915 25 H 0.6526 2.8257 -0.4614 H 1 UNL11111111111 0.2734 @BOND 1 15 1 1 2 16 7 1 3 1 7 ar 4 1 2 ar 5 7 8 ar 6 12 20 1 7 6 21 1 8 25 13 1 9 20 21 ar 10 20 19 ar 11 21 3 ar 12 11 19 1 13 19 5 ar 14 3 2 1 15 3 4 ar 16 2 10 ar 17 8 22 1 18 8 9 ar 19 5 4 ar 20 5 14 1 21 4 13 1 22 13 23 1 23 13 24 1 24 10 9 ar 25 10 18 1 26 9 17 1