@MOLECULE n~2~-methyl-l-valinamide 23 22 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.5737 -1.4897 0.3703 N.3 1 UNL1111111111 -0.5485 2 C 1.5598 -2.1415 -0.5164 C.3 1 UNL1111111111 -0.2751 3 C -0.0418 -0.3051 -0.2726 C.3 1 UNL1111111111 -0.0601 4 C -1.4160 0.0257 0.3683 C.3 1 UNL1111111111 -0.0808 5 C -1.9089 1.3851 -0.1341 C.3 1 UNL1111111111 -0.4562 6 C -2.4461 -1.0538 0.0171 C.3 1 UNL1111111111 -0.4563 7 C 0.9115 0.8856 -0.0652 C.2 1 UNL1111111111 0.5792 8 O 1.0860 1.7227 -0.9289 O.2 1 UNL1111111111 -0.5574 9 N 1.5320 1.0018 1.1578 N.am 1 UNL1111111111 -0.6674 10 H -0.1363 -2.1576 0.6678 H 1 UNL1111111111 0.2629 11 H 2.0378 -2.9677 0.0360 H 1 UNL1111111111 0.1481 12 H 1.1361 -2.5419 -1.4496 H 1 UNL1111111111 0.1233 13 H 2.3527 -1.4200 -0.7807 H 1 UNL1111111111 0.1554 14 H -0.1745 -0.4351 -1.3794 H 1 UNL1111111111 0.1561 15 H -1.2923 0.0677 1.4782 H 1 UNL1111111111 0.1454 16 H -2.9136 1.6095 0.2387 H 1 UNL1111111111 0.1475 17 H -1.2514 2.2040 0.1887 H 1 UNL1111111111 0.1617 18 H -1.9423 1.4253 -1.2300 H 1 UNL1111111111 0.1574 19 H -2.5688 -1.1571 -1.0671 H 1 UNL1111111111 0.1506 20 H -2.1768 -2.0342 0.4201 H 1 UNL1111111111 0.1356 21 H -3.4310 -0.8005 0.4298 H 1 UNL1111111111 0.1533 22 H 2.1878 1.7362 1.3231 H 1 UNL1111111111 0.3064 23 H 1.4911 0.2508 1.8187 H 1 UNL1111111111 0.3188 @BOND 1 1 2 1 2 1 3 1 3 1 10 1 4 2 11 1 5 2 12 1 6 2 13 1 7 3 4 1 8 3 7 1 9 3 14 1 10 4 5 1 11 4 6 1 12 4 15 1 13 5 16 1 14 5 17 1 15 5 18 1 16 6 19 1 17 6 20 1 18 6 21 1 19 7 8 2 20 7 9 am 21 9 22 1 22 9 23 1