@MOLECULE p-phenetidine 21 21 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8121 0.4415 0.3369 O.3 1 UNL1111111111 -0.3467 2 N 3.6335 -0.2087 -0.3493 N.pl3 1 UNL1111111111 -0.6199 3 C -0.4744 0.1917 0.2296 C.ar 1 UNL1111111111 0.1708 4 C 0.0909 -1.0827 0.2583 C.ar 1 UNL1111111111 -0.2160 5 C 0.3167 1.3438 0.1214 C.ar 1 UNL1111111111 -0.1686 6 C 2.2628 -0.0738 -0.0681 C.ar 1 UNL1111111111 0.1785 7 C -2.6734 -0.6244 -0.0869 C.3 1 UNL1111111111 -0.0216 8 C 1.4653 -1.2169 0.0971 C.ar 1 UNL1111111111 -0.2197 9 C 1.6880 1.2114 -0.0296 C.ar 1 UNL1111111111 -0.2145 10 C -3.9814 0.0716 -0.4365 C.3 1 UNL1111111111 -0.4599 11 H -0.5265 -1.9629 0.4087 H 1 UNL1111111111 0.1579 12 H -0.1548 2.3248 0.1497 H 1 UNL1111111111 0.1686 13 H -2.2458 -1.1481 -0.9586 H 1 UNL1111111111 0.1259 14 H -2.7766 -1.3265 0.7587 H 1 UNL1111111111 0.1228 15 H 1.9120 -2.2085 0.0896 H 1 UNL1111111111 0.1558 16 H 2.3153 2.0913 -0.1313 H 1 UNL1111111111 0.1588 17 H -4.7303 -0.6426 -0.7961 H 1 UNL1111111111 0.1504 18 H -4.4012 0.5932 0.4337 H 1 UNL1111111111 0.1591 19 H -3.8274 0.8306 -1.2149 H 1 UNL1111111111 0.1610 20 H 4.0460 -1.0926 -0.1238 H 1 UNL1111111111 0.2776 21 H 4.2180 0.5719 -0.1272 H 1 UNL1111111111 0.2798 @BOND 1 1 3 1 2 1 7 1 3 2 6 1 4 2 20 1 5 2 21 1 6 3 4 ar 7 3 5 ar 8 4 8 ar 9 4 11 1 10 5 9 ar 11 5 12 1 12 6 8 ar 13 6 9 ar 14 7 10 1 15 7 13 1 16 7 14 1 17 8 15 1 18 9 16 1 19 10 17 1 20 10 18 1 21 10 19 1