@MOLECULE N-ethyl-N,3,3-trimethyl-butanamide 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3811 0.6399 -1.2735 C.3 1 UNL11111111 -0.4721 2 C -2.1275 -0.0216 0.0859 C.3 1 UNL11111111 0.1615 3 C -2.1583 1.0298 1.2012 C.3 1 UNL11111111 -0.4726 4 C -3.2288 -1.0688 0.3489 C.3 1 UNL11111111 -0.4729 5 C -0.7691 -0.7659 0.0800 C.3 1 UNL11111111 -0.3934 6 C 0.4195 0.1193 -0.2065 C.2 1 UNL11111111 0.5913 7 O 0.3666 1.3253 -0.3442 O.2 1 UNL11111111 -0.5426 8 N 1.6467 -0.5175 -0.4042 N.am 1 UNL11111111 -0.5021 9 C 1.8702 -1.8822 0.0753 C.3 1 UNL11111111 -0.2329 10 C 2.8452 0.3293 -0.5093 C.3 1 UNL11111111 -0.0436 11 C 3.3915 0.7579 0.8577 C.3 1 UNL11111111 -0.4760 12 H -1.6298 1.4170 -1.4797 H 1 UNL11111111 0.1750 13 H -2.3377 -0.0827 -2.0926 H 1 UNL11111111 0.1390 14 H -3.3614 1.1253 -1.3032 H 1 UNL11111111 0.1447 15 H -3.1292 1.5333 1.2459 H 1 UNL11111111 0.1457 16 H -1.9621 0.5904 2.1824 H 1 UNL11111111 0.1373 17 H -1.3994 1.8077 1.0284 H 1 UNL11111111 0.1748 18 H -3.2369 -1.8468 -0.4199 H 1 UNL11111111 0.1409 19 H -3.0998 -1.5540 1.3204 H 1 UNL11111111 0.1407 20 H -4.2185 -0.5993 0.3478 H 1 UNL11111111 0.1486 21 H -0.6267 -1.2603 1.0625 H 1 UNL11111111 0.1623 22 H -0.8132 -1.5779 -0.6756 H 1 UNL11111111 0.1670 23 H 1.1537 -2.5751 -0.4004 H 1 UNL11111111 0.1445 24 H 2.8822 -2.2265 -0.2012 H 1 UNL11111111 0.1505 25 H 1.7735 -1.9660 1.1710 H 1 UNL11111111 0.1319 26 H 3.6181 -0.2226 -1.0870 H 1 UNL11111111 0.1305 27 H 2.5790 1.2345 -1.1110 H 1 UNL11111111 0.1665 28 H 2.6428 1.3431 1.4089 H 1 UNL11111111 0.1639 29 H 3.6657 -0.1008 1.4768 H 1 UNL11111111 0.1420 30 H 4.2792 1.3890 0.7445 H 1 UNL11111111 0.1496 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 8 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 5 22 1 22 9 23 1 23 9 24 1 24 9 25 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 11 30 1