@MOLECULE 3-methyl-1-buten-2-amine 17 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6807 0.3343 0.3646 C.3 1 UNL111111111 -0.0992 2 C 1.3807 -0.9418 0.8436 C.3 1 UNL111111111 -0.4416 3 C 1.3965 0.9324 -0.8523 C.3 1 UNL111111111 -0.4505 4 C -0.7756 0.0571 0.0448 C.2 1 UNL111111111 0.2462 5 C -1.7793 0.6747 0.6936 C.2 1 UNL111111111 -0.5364 6 N -1.0234 -0.9278 -0.9190 N.pl3 1 UNL111111111 -0.6362 7 H 0.7187 1.0860 1.1964 H 1 UNL111111111 0.1510 8 H 2.4086 -0.7357 1.1596 H 1 UNL111111111 0.1438 9 H 0.8488 -1.3839 1.6959 H 1 UNL111111111 0.1542 10 H 1.4196 -1.7071 0.0608 H 1 UNL111111111 0.1475 11 H 2.4107 1.2549 -0.5880 H 1 UNL111111111 0.1499 12 H 1.4908 0.2145 -1.6723 H 1 UNL111111111 0.1399 13 H 0.8617 1.8103 -1.2343 H 1 UNL111111111 0.1503 14 H -2.8190 0.5097 0.4884 H 1 UNL111111111 0.1552 15 H -1.6272 1.3779 1.4880 H 1 UNL111111111 0.1589 16 H -0.3015 -1.1369 -1.5745 H 1 UNL111111111 0.2818 17 H -1.9497 -0.9887 -1.2903 H 1 UNL111111111 0.2851 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 1 7 1 7 2 8 1 8 2 9 1 9 2 10 1 10 3 11 1 11 3 12 1 12 3 13 1 13 5 14 1 14 5 15 1 15 6 16 1 16 6 17 1