@MOLECULE n-(2-pentanyl)-1-pentanamine 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5366 -0.5085 0.3026 C.3 1 UNL111111111 -0.4403 2 C 4.2118 -0.6727 -0.4423 C.3 1 UNL111111111 -0.2477 3 C 3.0770 0.0489 0.2972 C.3 1 UNL111111111 -0.2711 4 C 1.7427 -0.1581 -0.4257 C.3 1 UNL111111111 -0.2891 5 C 0.6165 0.5980 0.3024 C.3 1 UNL111111111 -0.1035 6 N -0.6760 0.2314 -0.3187 N.3 1 UNL111111111 -0.5695 7 C -1.8305 0.9281 0.2855 C.3 1 UNL111111111 0.0775 8 H -1.7457 0.8374 1.3987 H 1 UNL111111111 0.1352 9 C -1.9078 2.4205 -0.0966 C.3 1 UNL111111111 -0.5069 10 C -3.1200 0.2147 -0.1840 C.3 1 UNL111111111 -0.2898 11 C -3.2011 -1.2064 0.3872 C.3 1 UNL111111111 -0.2438 12 C -4.4793 -1.9067 -0.0723 C.3 1 UNL111111111 -0.4409 13 H 5.4881 -0.9434 1.3071 H 1 UNL111111111 0.1422 14 H 6.3559 -1.0032 -0.2304 H 1 UNL111111111 0.1397 15 H 5.8059 0.5479 0.4126 H 1 UNL111111111 0.1420 16 H 4.3046 -0.2775 -1.4715 H 1 UNL111111111 0.1337 17 H 3.9698 -1.7469 -0.5510 H 1 UNL111111111 0.1354 18 H 3.0080 -0.3252 1.3361 H 1 UNL111111111 0.1385 19 H 3.3064 1.1276 0.3773 H 1 UNL111111111 0.1351 20 H 1.8158 0.1802 -1.4749 H 1 UNL111111111 0.1353 21 H 1.4915 -1.2367 -0.4713 H 1 UNL111111111 0.1561 22 H 0.5805 0.2906 1.3710 H 1 UNL111111111 0.1396 23 H 0.8132 1.6904 0.2843 H 1 UNL111111111 0.1094 24 H -0.6525 0.3625 -1.3266 H 1 UNL111111111 0.2566 25 H -1.0147 2.9635 0.2267 H 1 UNL111111111 0.1472 26 H -2.0055 2.5538 -1.1782 H 1 UNL111111111 0.1479 27 H -2.7706 2.9024 0.3738 H 1 UNL111111111 0.1515 28 H -4.0017 0.8004 0.1319 H 1 UNL111111111 0.1357 29 H -3.1541 0.1787 -1.2878 H 1 UNL111111111 0.1390 30 H -2.3077 -1.7831 0.0697 H 1 UNL111111111 0.1570 31 H -3.1565 -1.1766 1.4910 H 1 UNL111111111 0.1302 32 H -4.5500 -2.9160 0.3470 H 1 UNL111111111 0.1387 33 H -5.3728 -1.3555 0.2397 H 1 UNL111111111 0.1383 34 H -4.5117 -2.0010 -1.1634 H 1 UNL111111111 0.1411 @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 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 11 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 3 18 1 18 3 19 1 19 4 20 1 20 4 21 1 21 5 22 1 22 5 23 1 23 6 24 1 24 9 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 11 30 1 30 11 31 1 31 12 32 1 32 12 33 1 33 12 34 1