@MOLECULE (2R)-N-tert-butylpentan-2-amine 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5030 0.4850 0.8516 C.3 1 UNL11111111 -0.4687 2 C -1.6399 -0.4529 -0.0131 C.3 1 UNL11111111 0.2939 3 C -1.0885 -1.6002 0.8641 C.3 1 UNL11111111 -0.5140 4 C -2.5146 -1.0624 -1.1324 C.3 1 UNL11111111 -0.4763 5 N -0.5852 0.3367 -0.6870 N.3 1 UNL11111111 -0.6179 6 C 0.3928 1.0270 0.1828 C.3 1 UNL11111111 0.0933 7 H 0.2160 0.7814 1.2598 H 1 UNL11111111 0.1228 8 C 0.1925 2.5433 -0.0185 C.3 1 UNL11111111 -0.4589 9 C 1.8499 0.6583 -0.1855 C.3 1 UNL11111111 -0.3256 10 C 2.2093 -0.7672 0.2455 C.3 1 UNL11111111 -0.2523 11 C 3.6605 -1.0942 -0.1064 C.3 1 UNL11111111 -0.4374 12 H -1.9358 0.9080 1.6857 H 1 UNL11111111 0.1450 13 H -2.8715 1.3253 0.2498 H 1 UNL11111111 0.1591 14 H -3.3673 -0.0419 1.2642 H 1 UNL11111111 0.1429 15 H -1.9061 -2.1780 1.3061 H 1 UNL11111111 0.1532 16 H -0.4749 -2.2911 0.2796 H 1 UNL11111111 0.1454 17 H -0.4749 -1.2196 1.6854 H 1 UNL11111111 0.1476 18 H -2.8829 -0.2767 -1.8043 H 1 UNL11111111 0.1603 19 H -1.9557 -1.7802 -1.7389 H 1 UNL11111111 0.1423 20 H -3.3825 -1.5794 -0.7146 H 1 UNL11111111 0.1475 21 H -0.1281 -0.1988 -1.4182 H 1 UNL11111111 0.2674 22 H 0.8469 3.1244 0.6340 H 1 UNL11111111 0.1356 23 H 0.3879 2.8297 -1.0576 H 1 UNL11111111 0.1522 24 H -0.8467 2.8221 0.1927 H 1 UNL11111111 0.1536 25 H 2.0062 0.7821 -1.2731 H 1 UNL11111111 0.1462 26 H 2.5389 1.3785 0.2944 H 1 UNL11111111 0.1475 27 H 2.0502 -0.8849 1.3344 H 1 UNL11111111 0.1341 28 H 1.5326 -1.4966 -0.2390 H 1 UNL11111111 0.1331 29 H 3.8375 -1.0273 -1.1856 H 1 UNL11111111 0.1431 30 H 4.3572 -0.4055 0.3846 H 1 UNL11111111 0.1434 31 H 3.9251 -2.1098 0.2091 H 1 UNL11111111 0.1417 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 10 11 1 11 1 12 1 12 1 13 1 13 1 14 1 14 3 15 1 15 3 16 1 16 3 17 1 17 4 18 1 18 4 19 1 19 4 20 1 20 5 21 1 21 8 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