@MOLECULE (1s,2r)-2-phenylcyclopropanaminium 10 10 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -4.6207 -0.0003 -0.0010 N.1 1 UNL1 -0.1902 2 C -0.8739 -0.0004 0.0002 C.1 1 UNL1 0.0565 3 C -3.4609 0.0005 0.0004 C.1 1 UNL1 0.1565 4 C -2.0908 0.0003 0.0006 C.1 1 UNL1 -0.0774 5 C 0.5197 -0.0002 0.0006 C.ar 1 UNL1 -0.0035 6 C 1.3267 -1.1464 0.0006 C.ar 1 UNL1 0.0393 7 C 1.3265 1.1463 0.0002 C.ar 1 UNL1 0.0393 8 C 2.6485 -1.1380 -0.0003 C.ar 1 UNL1 -0.0404 9 C 2.6482 1.1382 0.0001 C.ar 1 UNL1 -0.0404 10 C 3.3443 0.0002 -0.0011 C.ar 1 UNL1 0.0604 @BOND 1 10 8 ar 2 10 9 ar 3 1 3 3 4 8 6 ar 5 9 7 ar 6 7 5 ar 7 2 5 1 8 2 4 3 9 3 4 1 10 5 6 ar