@MOLECULE 1,4,5,8-tetramethylnaphthalene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8929 -1.4132 -0.0076 C.3 1 UNL111111111 -1.0039 2 H 3.3459 -0.9679 -0.9044 H 1 UNL111111111 0.2764 3 H 3.3509 -0.9673 0.8865 H 1 UNL111111111 0.3023 4 H 3.2008 -2.4697 -0.0091 H 1 UNL111111111 0.2818 5 C 0.7007 -2.4377 -0.0058 C.ar 1 UNL111111111 -0.3378 6 C 1.4051 -1.2567 -0.0036 C.ar 1 UNL111111111 0.3729 7 C 0.7163 -0.0000 0.0005 C.ar 1 UNL111111111 -0.2233 8 C -0.7169 0.0003 0.0005 C.ar 1 UNL111111111 -0.2260 9 C -1.4064 -1.2560 0.0045 C.ar 1 UNL111111111 0.3765 10 C -0.7023 -2.4373 -0.0003 C.ar 1 UNL111111111 -0.3382 11 C -1.4052 1.2572 -0.0042 C.ar 1 UNL111111111 0.4010 12 C -0.7006 2.4381 -0.0009 C.ar 1 UNL111111111 -0.3851 13 C 0.7026 2.4375 0.0049 C.ar 1 UNL111111111 -0.3889 14 C 1.4063 1.2561 0.0043 C.ar 1 UNL111111111 0.3982 15 H 1.2171 -3.3968 -0.0105 H 1 UNL111111111 0.2458 16 H -3.3453 -0.9545 0.9065 H 1 UNL111111111 0.3026 17 H -3.3544 -0.9783 -0.8833 H 1 UNL111111111 0.2758 18 H -3.2015 -2.4688 0.0313 H 1 UNL111111111 0.2832 19 H -3.3426 0.9574 -0.9079 H 1 UNL111111111 0.2862 20 H -3.3524 0.9765 0.8827 H 1 UNL111111111 0.3107 21 H -3.2017 2.4697 -0.0283 H 1 UNL111111111 0.2632 22 H 3.3488 0.9500 0.8957 H 1 UNL111111111 0.3092 23 C -2.8940 -1.4122 0.0153 C.3 1 UNL111111111 -1.0058 24 H -1.2194 -3.3960 0.0006 H 1 UNL111111111 0.2452 25 C -2.8929 1.4136 -0.0150 C.3 1 UNL111111111 -1.0162 26 H -1.2169 3.3973 -0.0033 H 1 UNL111111111 0.2275 27 H 1.2198 3.3963 0.0088 H 1 UNL111111111 0.2288 28 C 2.8942 1.4109 0.0078 C.3 1 UNL111111111 -1.0061 29 H 3.3489 0.9765 -0.8936 H 1 UNL111111111 0.2827 30 H 3.2033 2.4669 0.0232 H 1 UNL111111111 0.2611 @BOND 1 19 25 1 2 2 1 1 3 29 28 1 4 17 23 1 5 21 25 1 6 25 11 1 7 25 20 1 8 15 5 1 9 4 1 1 10 1 6 1 11 1 3 1 12 5 6 ar 13 5 10 ar 14 11 12 ar 15 11 8 ar 16 6 7 ar 17 26 12 1 18 12 13 ar 19 10 24 1 20 10 9 ar 21 8 7 ar 22 8 9 ar 23 7 14 ar 24 14 13 ar 25 14 28 1 26 9 23 1 27 13 27 1 28 28 30 1 29 28 22 1 30 23 18 1 31 23 16 1