@MOLECULE phenylamine 14 14 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 H -2.9440 -0.0011 0.0156 H 1 UNL1 0.1519 2 C -1.8589 -0.0001 0.0070 C.ar 1 UNL1 -0.2467 3 C -1.1588 1.2058 0.0021 C.ar 1 UNL1 -0.0605 4 H -1.7059 2.1483 0.0076 H 1 UNL1 0.1440 5 C 0.2305 1.2197 -0.0114 C.ar 1 UNL1 -0.2978 6 H 0.7689 2.1609 -0.0107 H 1 UNL1 0.1563 7 C 0.9331 0.0003 -0.0137 C.ar 1 UNL1 0.2632 8 N 2.3264 0.0004 0.0459 N.pl3 1 UNL1 -0.6340 9 H 2.8150 0.8422 -0.1729 H 1 UNL1 0.2906 10 H 2.8149 -0.8418 -0.1720 H 1 UNL1 0.2907 11 C 0.2310 -1.2202 -0.0114 C.ar 1 UNL1 -0.2973 12 H 0.7698 -2.1610 -0.0102 H 1 UNL1 0.1562 13 C -1.1580 -1.2059 0.0020 C.ar 1 UNL1 -0.0607 14 H -1.7055 -2.1483 0.0077 H 1 UNL1 0.1440 @BOND 1 9 8 1 2 10 8 1 3 7 11 ar 4 7 5 ar 5 7 8 1 6 11 12 1 7 11 13 ar 8 5 6 1 9 5 3 ar 10 13 2 ar 11 13 14 1 12 3 2 ar 13 3 4 1 14 2 1 1