@MOLECULE n,n-dimethyl-1-pentanamine 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1415 0.1882 0.1730 C.3 1 UNL111111111 -0.4402 2 C 2.8326 -0.4182 -0.3336 C.3 1 UNL111111111 -0.2451 3 C 1.6266 0.3734 0.1903 C.3 1 UNL111111111 -0.2756 4 C 0.3152 -0.2601 -0.2846 C.3 1 UNL111111111 -0.2823 5 C -0.8868 0.4891 0.3230 C.3 1 UNL111111111 -0.1211 6 N -2.1378 -0.0159 -0.2977 N.3 1 UNL111111111 -0.3870 7 C -2.5336 -1.3199 0.2763 C.3 1 UNL111111111 -0.2820 8 C -3.2328 0.9652 -0.1291 C.3 1 UNL111111111 -0.2834 9 H 4.1890 0.1809 1.2677 H 1 UNL111111111 0.1416 10 H 5.0077 -0.3706 -0.1975 H 1 UNL111111111 0.1389 11 H 4.2553 1.2273 -0.1552 H 1 UNL111111111 0.1420 12 H 2.8233 -0.4330 -1.4399 H 1 UNL111111111 0.1353 13 H 2.7584 -1.4752 -0.0154 H 1 UNL111111111 0.1333 14 H 1.6538 0.4113 1.2952 H 1 UNL111111111 0.1350 15 H 1.6886 1.4233 -0.1521 H 1 UNL111111111 0.1372 16 H 0.2440 -0.2327 -1.3897 H 1 UNL111111111 0.1557 17 H 0.2816 -1.3295 -0.0103 H 1 UNL111111111 0.1373 18 H -0.8830 0.3925 1.4282 H 1 UNL111111111 0.1126 19 H -0.7899 1.5733 0.0951 H 1 UNL111111111 0.1355 20 H -2.7848 -1.2911 1.3465 H 1 UNL111111111 0.1168 21 H -3.4057 -1.7017 -0.2797 H 1 UNL111111111 0.1439 22 H -1.7159 -2.0445 0.1308 H 1 UNL111111111 0.1452 23 H -2.9549 1.9034 -0.6374 H 1 UNL111111111 0.1446 24 H -4.1369 0.5830 -0.6312 H 1 UNL111111111 0.1449 25 H -3.4863 1.1935 0.9160 H 1 UNL111111111 0.1168 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 3 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 5 18 1 18 5 19 1 19 7 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 8 25 1