@MOLECULE (2S)-N-[(1R)-1-methylpropyl]pentan-2-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5729 2.5026 -0.1829 C.3 1 UNL11111111 -0.4323 2 C -2.3979 1.2203 -0.2813 C.3 1 UNL11111111 -0.2706 3 C -1.6486 0.0242 0.3581 C.3 1 UNL11111111 0.0913 4 H -1.2955 0.3215 1.3794 H 1 UNL11111111 0.1343 5 C -2.6148 -1.1713 0.4874 C.3 1 UNL11111111 -0.5086 6 N -0.4609 -0.2644 -0.4656 N.3 1 UNL11111111 -0.5969 7 C 0.5444 -1.1496 0.1562 C.3 1 UNL11111111 0.0884 8 H 0.4346 -1.1155 1.2694 H 1 UNL11111111 0.1294 9 C 0.4234 -2.6116 -0.3174 C.3 1 UNL11111111 -0.5027 10 C 1.9428 -0.6041 -0.2277 C.3 1 UNL11111111 -0.2878 11 C 2.2216 0.7219 0.4904 C.3 1 UNL11111111 -0.2453 12 C 3.5551 1.3165 0.0397 C.3 1 UNL11111111 -0.4385 13 H -0.5806 2.3594 -0.6359 H 1 UNL11111111 0.1624 14 H -2.0607 3.3336 -0.7010 H 1 UNL11111111 0.1358 15 H -1.4123 2.8004 0.8581 H 1 UNL11111111 0.1378 16 H -3.3711 1.3569 0.2242 H 1 UNL11111111 0.1338 17 H -2.6281 0.9991 -1.3395 H 1 UNL11111111 0.1360 18 H -2.1286 -2.0214 0.9760 H 1 UNL11111111 0.1480 19 H -3.4898 -0.9076 1.0891 H 1 UNL11111111 0.1500 20 H -2.9730 -1.5058 -0.4905 H 1 UNL11111111 0.1472 21 H -0.7062 -0.5618 -1.4026 H 1 UNL11111111 0.2650 22 H 1.1446 -3.2526 0.1996 H 1 UNL11111111 0.1516 23 H -0.5749 -3.0150 -0.1231 H 1 UNL11111111 0.1479 24 H 0.6147 -2.7017 -1.3917 H 1 UNL11111111 0.1495 25 H 2.7188 -1.3464 0.0263 H 1 UNL11111111 0.1330 26 H 1.9962 -0.4565 -1.3221 H 1 UNL11111111 0.1442 27 H 1.3944 1.4315 0.2794 H 1 UNL11111111 0.1541 28 H 2.2196 0.5722 1.5848 H 1 UNL11111111 0.1265 29 H 3.7661 2.2560 0.5613 H 1 UNL11111111 0.1369 30 H 4.3867 0.6323 0.2386 H 1 UNL11111111 0.1376 31 H 3.5514 1.5298 -1.0353 H 1 UNL11111111 0.1420 @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 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 5 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 9 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 11 27 1 27 11 28 1 28 12 29 1 29 12 30 1 30 12 31 1