@MOLECULE n,2,2-trimethyl-n-propylpropanamide 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6858 1.3883 0.2078 C.3 1 UNL11111111 -0.4441 2 C 1.9068 0.1020 -0.1190 C.3 1 UNL11111111 0.0485 3 C 2.0118 -0.1785 -1.6221 C.3 1 UNL11111111 -0.4587 4 C 2.4920 -1.0421 0.7133 C.3 1 UNL11111111 -0.4586 5 C 0.4332 0.3816 0.2234 C.2 1 UNL11111111 0.5513 6 O 0.0601 1.5301 0.3959 O.2 1 UNL11111111 -0.5577 7 N -0.5003 -0.6239 0.4104 N.am 1 UNL11111111 -0.4957 8 C -0.3368 -2.0084 -0.0257 C.3 1 UNL11111111 -0.2281 9 C -1.8858 -0.2164 0.7012 C.3 1 UNL11111111 -0.0616 10 C -2.6498 0.1718 -0.5797 C.3 1 UNL11111111 -0.2861 11 C -4.1023 0.5043 -0.2521 C.3 1 UNL11111111 -0.4359 12 H 2.2680 2.2530 -0.3275 H 1 UNL11111111 0.1680 13 H 2.6209 1.6290 1.2761 H 1 UNL11111111 0.1562 14 H 3.7413 1.2999 -0.0618 H 1 UNL11111111 0.1413 15 H 3.0606 -0.2771 -1.9269 H 1 UNL11111111 0.1551 16 H 1.4987 -1.0987 -1.9169 H 1 UNL11111111 0.1407 17 H 1.5784 0.6427 -2.2088 H 1 UNL11111111 0.1592 18 H 2.1586 -0.9843 1.7571 H 1 UNL11111111 0.1559 19 H 2.2203 -2.0293 0.3307 H 1 UNL11111111 0.1437 20 H 3.5888 -0.9995 0.7202 H 1 UNL11111111 0.1530 21 H 0.0044 -2.6299 0.8235 H 1 UNL11111111 0.1436 22 H -1.2905 -2.4293 -0.3908 H 1 UNL11111111 0.1445 23 H 0.3911 -2.1054 -0.8486 H 1 UNL11111111 0.1432 24 H -2.3995 -1.0427 1.2361 H 1 UNL11111111 0.1316 25 H -1.8602 0.6555 1.4001 H 1 UNL11111111 0.1661 26 H -2.1509 1.0471 -1.0453 H 1 UNL11111111 0.1600 27 H -2.5964 -0.6416 -1.3241 H 1 UNL11111111 0.1323 28 H -4.6541 0.7910 -1.1550 H 1 UNL11111111 0.1444 29 H -4.6237 -0.3479 0.1965 H 1 UNL11111111 0.1387 30 H -4.1707 1.3447 0.4499 H 1 UNL11111111 0.1495 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 7 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 8 21 1 21 8 22 1 22 8 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