@MOLECULE fluoranthene 26 29 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -0.9035 -0.0000 -0.0000 C.ar 1 UNL1 -0.0448 2 C -0.0980 1.1855 -0.0000 C.ar 1 UNL1 -0.0273 3 C -0.0972 -1.1850 0.0000 C.ar 1 UNL1 -0.0272 4 C 1.2946 0.7188 -0.0000 C.ar 1 UNL1 -0.0176 5 C 1.2947 -0.7180 -0.0000 C.ar 1 UNL1 -0.0179 6 C -2.2916 -0.0004 0.0000 C.ar 1 UNL1 -0.0080 7 C -0.7253 2.3987 -0.0000 C.ar 1 UNL1 -0.1248 8 C -0.7236 -2.3987 0.0000 C.ar 1 UNL1 -0.1248 9 C 2.4814 1.4188 -0.0000 C.ar 1 UNL1 -0.1399 10 C 2.4816 -1.4181 -0.0000 C.ar 1 UNL1 -0.1397 11 C -2.9166 1.2804 0.0000 C.ar 1 UNL1 -0.1388 12 C -2.9156 -1.2817 -0.0000 C.ar 1 UNL1 -0.1388 13 C -2.1521 2.4242 0.0000 C.ar 1 UNL1 -0.1484 14 C -2.1504 -2.4250 -0.0000 C.ar 1 UNL1 -0.1483 15 C 3.6847 0.6945 0.0000 C.ar 1 UNL1 -0.1439 16 C 3.6850 -0.6940 0.0000 C.ar 1 UNL1 -0.1441 17 H -0.1732 3.3343 -0.0001 H 1 UNL1 0.1578 18 H -0.1708 -3.3336 0.0001 H 1 UNL1 0.1578 19 H 2.4923 2.5056 -0.0000 H 1 UNL1 0.1560 20 H 2.4922 -2.5049 0.0000 H 1 UNL1 0.1560 21 H -4.0027 1.3336 0.0000 H 1 UNL1 0.1530 22 H -4.0017 -1.3357 -0.0001 H 1 UNL1 0.1530 23 H -2.6381 3.3999 0.0001 H 1 UNL1 0.1520 24 H -2.6357 -3.4010 -0.0000 H 1 UNL1 0.1520 25 H 4.6289 1.2367 0.0000 H 1 UNL1 0.1483 26 H 4.6289 -1.2358 0.0001 H 1 UNL1 0.1483 @BOND 1 22 12 1 2 17 7 1 3 3 5 1 4 3 8 ar 5 3 1 ar 6 4 5 ar 7 4 9 ar 8 4 2 1 9 5 10 ar 10 6 11 ar 11 6 12 ar 12 6 1 ar 13 7 13 ar 14 7 2 ar 15 8 14 ar 16 8 18 1 17 9 15 ar 18 9 19 1 19 10 16 ar 20 10 20 1 21 11 13 ar 22 11 21 1 23 12 14 ar 24 13 23 1 25 14 24 1 26 15 16 ar 27 15 25 1 28 16 26 1 29 2 1 ar