@MOLECULE ethylnaphthalene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3018 -0.0638 -0.2841 C.ar 1 UNL111111111 0.0207 2 C 0.0918 0.2269 -0.1610 C.ar 1 UNL111111111 -0.0321 3 C 0.9936 -0.8379 0.0654 C.ar 1 UNL111111111 0.0045 4 C -2.2992 1.0347 -0.5040 C.3 1 UNL111111111 -0.2691 5 C -1.7424 -1.3624 -0.1848 C.ar 1 UNL111111111 -0.1925 6 C 0.6109 1.5480 -0.2540 C.ar 1 UNL111111111 -0.1478 7 C 0.5068 -2.1703 0.1626 C.ar 1 UNL111111111 -0.1771 8 C 2.3843 -0.5647 0.1941 C.ar 1 UNL111111111 -0.1598 9 C -0.8336 -2.4237 0.0394 C.ar 1 UNL111111111 -0.1293 10 C -2.6414 1.7060 0.8290 C.3 1 UNL111111111 -0.4278 11 C 1.9543 1.7892 -0.1261 C.ar 1 UNL111111111 -0.1561 12 C 2.8540 0.7191 0.1016 C.ar 1 UNL111111111 -0.1414 13 H -3.2240 0.6394 -0.9730 H 1 UNL111111111 0.1478 14 H -1.9142 1.7823 -1.2269 H 1 UNL111111111 0.1482 15 H -2.8018 -1.5964 -0.2734 H 1 UNL111111111 0.1545 16 H -0.0781 2.3738 -0.4281 H 1 UNL111111111 0.1549 17 H 1.2164 -2.9765 0.3358 H 1 UNL111111111 0.1547 18 H 3.0641 -1.3969 0.3678 H 1 UNL111111111 0.1534 19 H -1.2201 -3.4392 0.1124 H 1 UNL111111111 0.1511 20 H -3.3552 2.5247 0.6913 H 1 UNL111111111 0.1430 21 H -3.0848 0.9890 1.5308 H 1 UNL111111111 0.1490 22 H -1.7473 2.1175 1.3129 H 1 UNL111111111 0.1492 23 H 2.3477 2.8013 -0.1972 H 1 UNL111111111 0.1512 24 H 3.9162 0.9350 0.1999 H 1 UNL111111111 0.1508 @BOND 1 14 4 1 2 13 4 1 3 4 1 1 4 4 10 1 5 16 6 1 6 1 5 ar 7 1 2 ar 8 15 5 1 9 6 2 ar 10 6 11 ar 11 23 11 1 12 5 9 ar 13 2 3 ar 14 11 12 ar 15 9 19 1 16 9 7 ar 17 3 7 ar 18 3 8 ar 19 12 8 ar 20 12 24 1 21 7 17 1 22 8 18 1 23 20 10 1 24 10 22 1 25 10 21 1