@MOLECULE N-(3,3-dimethylbutyl)-2-methyl-propanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2086 0.4080 -0.4192 C.3 1 UNL11111111 -0.1501 2 C -4.3166 -0.6432 -0.4765 C.3 1 UNL11111111 -0.4372 3 C -3.5281 1.4999 0.6041 C.3 1 UNL11111111 -0.4419 4 C -1.9214 -0.2764 0.0320 C.2 1 UNL11111111 0.5759 5 O -1.8777 -1.0963 0.9259 O.2 1 UNL11111111 -0.5410 6 N -0.7724 0.0944 -0.6379 N.am 1 UNL11111111 -0.6242 7 C 0.5272 -0.4689 -0.2449 C.3 1 UNL11111111 -0.0590 8 C 1.6098 0.6189 -0.3194 C.3 1 UNL11111111 -0.3313 9 C 3.0216 0.0930 0.0254 C.3 1 UNL11111111 0.1354 10 C 3.4400 -1.0237 -0.9428 C.3 1 UNL11111111 -0.4678 11 C 4.0079 1.2687 -0.1153 C.3 1 UNL11111111 -0.4697 12 C 3.0664 -0.4276 1.4688 C.3 1 UNL11111111 -0.4667 13 H -3.0889 0.8671 -1.4286 H 1 UNL11111111 0.1405 14 H -5.2863 -0.1926 -0.7108 H 1 UNL11111111 0.1458 15 H -4.1075 -1.4093 -1.2320 H 1 UNL11111111 0.1476 16 H -4.4131 -1.1659 0.4877 H 1 UNL11111111 0.1704 17 H -3.6132 1.0796 1.6170 H 1 UNL11111111 0.1651 18 H -2.7496 2.2700 0.6340 H 1 UNL11111111 0.1445 19 H -4.4787 1.9936 0.3744 H 1 UNL11111111 0.1503 20 H -0.7735 0.7763 -1.3719 H 1 UNL11111111 0.3048 21 H 0.4535 -0.8857 0.7891 H 1 UNL11111111 0.1698 22 H 0.7698 -1.3228 -0.9165 H 1 UNL11111111 0.1368 23 H 1.6274 1.0636 -1.3318 H 1 UNL11111111 0.1381 24 H 1.3492 1.4444 0.3714 H 1 UNL11111111 0.1493 25 H 3.3554 -0.7022 -1.9859 H 1 UNL11111111 0.1433 26 H 4.4805 -1.3229 -0.7738 H 1 UNL11111111 0.1467 27 H 2.8247 -1.9212 -0.8192 H 1 UNL11111111 0.1474 28 H 3.7490 2.0914 0.5587 H 1 UNL11111111 0.1447 29 H 5.0300 0.9585 0.1254 H 1 UNL11111111 0.1465 30 H 4.0184 1.6635 -1.1360 H 1 UNL11111111 0.1423 31 H 2.4359 -1.3138 1.6011 H 1 UNL11111111 0.1499 32 H 4.0850 -0.7085 1.7568 H 1 UNL11111111 0.1462 33 H 2.7198 0.3307 2.1790 H 1 UNL11111111 0.1474 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 2 16 1 16 3 17 1 17 3 18 1 18 3 19 1 19 6 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 10 25 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 11 30 1 30 12 31 1 31 12 32 1 32 12 33 1