@MOLECULE n-methyl-n-propyl-1-pentanamine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0764 0.6150 0.0210 C.3 1 UNL111111111 -0.4403 2 C 3.8010 -0.0004 -0.5550 C.3 1 UNL111111111 -0.2460 3 C 2.5869 0.3337 0.3225 C.3 1 UNL111111111 -0.2756 4 C 1.3106 -0.2671 -0.2748 C.3 1 UNL111111111 -0.2807 5 C 0.0998 0.0510 0.6243 C.3 1 UNL111111111 -0.1159 6 N -1.1379 -0.4263 -0.0429 N.3 1 UNL111111111 -0.4173 7 C -1.2714 -1.8935 0.0788 C.3 1 UNL111111111 -0.2767 8 C -2.3384 0.2613 0.4977 C.3 1 UNL111111111 -0.1163 9 C -3.4466 0.2331 -0.5746 C.3 1 UNL111111111 -0.2575 10 C -4.6197 1.1136 -0.1515 C.3 1 UNL111111111 -0.4433 11 H 5.0024 1.7064 0.0826 H 1 UNL111111111 0.1420 12 H 5.2812 0.2410 1.0301 H 1 UNL111111111 0.1415 13 H 5.9470 0.3790 -0.6003 H 1 UNL111111111 0.1389 14 H 3.6348 0.3685 -1.5849 H 1 UNL111111111 0.1354 15 H 3.9153 -1.0974 -0.6410 H 1 UNL111111111 0.1331 16 H 2.7466 -0.0487 1.3477 H 1 UNL111111111 0.1347 17 H 2.4833 1.4305 0.4192 H 1 UNL111111111 0.1372 18 H 1.1261 0.1325 -1.2912 H 1 UNL111111111 0.1550 19 H 1.4223 -1.3587 -0.4000 H 1 UNL111111111 0.1379 20 H 0.2427 -0.3873 1.6334 H 1 UNL111111111 0.1123 21 H 0.0326 1.1533 0.7573 H 1 UNL111111111 0.1343 22 H -1.3027 -2.2626 1.1146 H 1 UNL111111111 0.1162 23 H -2.1901 -2.2197 -0.4351 H 1 UNL111111111 0.1432 24 H -0.4250 -2.3750 -0.4388 H 1 UNL111111111 0.1456 25 H -2.7051 -0.1860 1.4438 H 1 UNL111111111 0.1127 26 H -2.0838 1.3198 0.7227 H 1 UNL111111111 0.1339 27 H -3.0268 0.5776 -1.5407 H 1 UNL111111111 0.1539 28 H -3.7856 -0.8033 -0.7514 H 1 UNL111111111 0.1344 29 H -5.4190 1.0917 -0.9012 H 1 UNL111111111 0.1433 30 H -5.0515 0.7814 0.7988 H 1 UNL111111111 0.1407 31 H -4.3147 2.1592 -0.0308 H 1 UNL111111111 0.1431 @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 8 9 1 9 9 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 3 16 1 16 3 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 5 21 1 21 7 22 1 22 7 23 1 23 7 24 1 24 8 25 1 25 8 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1