@MOLECULE N-[(1S)-1-methylpropyl]pentan-1-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4622 1.8347 0.3064 C.3 1 UNL11111111 -0.4412 2 C 3.5201 0.4147 -0.2524 C.3 1 UNL11111111 -0.2942 3 C 2.3488 -0.4533 0.2625 C.3 1 UNL11111111 0.0805 4 H 2.2360 -0.2936 1.3653 H 1 UNL11111111 0.1124 5 C 2.6493 -1.9405 0.0014 C.3 1 UNL11111111 -0.4576 6 N 1.1015 -0.1118 -0.4686 N.3 1 UNL11111111 -0.5762 7 C -0.1089 -0.2747 0.3686 C.3 1 UNL11111111 -0.1055 8 C -1.3378 0.1588 -0.4505 C.3 1 UNL11111111 -0.2895 9 C -2.6248 -0.1117 0.3347 C.3 1 UNL11111111 -0.2699 10 C -3.8523 0.3583 -0.4579 C.3 1 UNL11111111 -0.2475 11 C -5.1413 0.0725 0.3130 C.3 1 UNL11111111 -0.4403 12 H 4.2941 2.4412 -0.0709 H 1 UNL11111111 0.1456 13 H 2.5352 2.3471 0.0288 H 1 UNL11111111 0.1397 14 H 3.5254 1.8386 1.4006 H 1 UNL11111111 0.1438 15 H 3.5126 0.4323 -1.3595 H 1 UNL11111111 0.1501 16 H 4.4794 -0.0594 0.0284 H 1 UNL11111111 0.1439 17 H 1.8275 -2.5741 0.3522 H 1 UNL11111111 0.1481 18 H 2.7540 -2.1310 -1.0738 H 1 UNL11111111 0.1585 19 H 3.5660 -2.2592 0.5024 H 1 UNL11111111 0.1365 20 H 1.1459 0.8235 -0.8652 H 1 UNL11111111 0.2578 21 H -0.1921 -1.3505 0.6397 H 1 UNL11111111 0.1405 22 H -0.0584 0.2977 1.3193 H 1 UNL11111111 0.1075 23 H -1.2650 1.2295 -0.7138 H 1 UNL11111111 0.1353 24 H -1.3489 -0.3893 -1.4136 H 1 UNL11111111 0.1559 25 H -2.7129 -1.1915 0.5591 H 1 UNL11111111 0.1380 26 H -2.5909 0.4008 1.3139 H 1 UNL11111111 0.1354 27 H -3.7726 1.4407 -0.6727 H 1 UNL11111111 0.1335 28 H -3.8815 -0.1452 -1.4428 H 1 UNL11111111 0.1356 29 H -5.2646 -0.9992 0.5044 H 1 UNL11111111 0.1422 30 H -5.1508 0.5839 1.2819 H 1 UNL11111111 0.1417 31 H -6.0210 0.4102 -0.2457 H 1 UNL11111111 0.1395 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 5 17 1 17 5 18 1 18 5 19 1 19 6 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 9 25 1 25 9 26 1 26 10 27 1 27 10 28 1 28 11 29 1 29 11 30 1 30 11 31 1