@MOLECULE n-methylbenzylamine 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 N -1.8292 0.5967 0.1715 N.pl3 1 UNL111 -0.5150 2 C -0.4781 0.2578 0.0370 C.ar 1 UNL111 0.2432 3 C 0.4677 1.3033 -0.0209 C.ar 1 UNL111 -0.2947 4 C -0.0371 -1.0774 0.0501 C.ar 1 UNL111 -0.2869 5 C 1.8227 1.0050 -0.0509 C.ar 1 UNL111 -0.0650 6 C 1.3255 -1.3518 0.0217 C.ar 1 UNL111 -0.0691 7 C 2.2603 -0.3201 -0.0309 C.ar 1 UNL111 -0.2419 8 C -2.8470 -0.4134 -0.1412 C.3 1 UNL111 -0.2445 9 H 0.1376 2.3368 -0.0308 H 1 UNL111 0.1545 10 H -0.7487 -1.8942 0.0930 H 1 UNL111 0.1568 11 H -2.0812 1.5343 -0.1148 H 1 UNL111 0.2883 12 H 2.5518 1.8136 -0.0920 H 1 UNL111 0.1450 13 H 1.6641 -2.3874 0.0394 H 1 UNL111 0.1435 14 H 3.3217 -0.5443 -0.0562 H 1 UNL111 0.1520 15 H -3.8502 0.0391 -0.0665 H 1 UNL111 0.1460 16 H -2.8009 -1.2311 0.6023 H 1 UNL111 0.1544 17 H -2.7325 -0.8503 -1.1475 H 1 UNL111 0.1336 @BOND 1 17 8 1 2 8 15 1 3 8 1 1 4 8 16 1 5 11 1 1 6 12 5 1 7 14 7 1 8 5 7 ar 9 5 3 ar 10 7 6 ar 11 9 3 1 12 3 2 ar 13 6 13 1 14 6 4 ar 15 2 4 ar 16 2 1 1 17 4 10 1