@MOLECULE n-(2,2-dimethylpropyl)-2,2-dimethyl-1-propanamine 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5621 1.2069 -0.9600 C.3 1 UNL111111111 -0.4683 2 C -2.5006 0.0103 0.0013 C.3 1 UNL111111111 0.1183 3 C -2.5231 0.5055 1.4520 C.3 1 UNL111111111 -0.4562 4 C -3.7160 -0.9004 -0.2502 C.3 1 UNL111111111 -0.4718 5 C -1.2212 -0.8344 -0.2564 C.3 1 UNL111111111 -0.1404 6 N 0.0006 -0.0557 0.0483 N.3 1 UNL111111111 -0.5462 7 C 1.2217 -0.8350 -0.2575 C.3 1 UNL111111111 -0.1403 8 C 2.5003 0.0104 0.0014 C.3 1 UNL111111111 0.1183 9 C 2.5220 0.5054 1.4523 C.3 1 UNL111111111 -0.4561 10 C 3.7156 -0.9004 -0.2497 C.3 1 UNL111111111 -0.4718 11 C 2.5626 1.2072 -0.9600 C.3 1 UNL111111111 -0.4682 12 H -1.7923 1.9505 -0.7282 H 1 UNL111111111 0.1445 13 H -2.4300 0.8952 -2.0004 H 1 UNL111111111 0.1414 14 H -3.5289 1.7178 -0.8891 H 1 UNL111111111 0.1481 15 H -3.3914 1.1396 1.6486 H 1 UNL111111111 0.1378 16 H -2.5448 -0.3304 2.1586 H 1 UNL111111111 0.1444 17 H -1.6177 1.0843 1.6820 H 1 UNL111111111 0.1630 18 H -3.7471 -1.2545 -1.2850 H 1 UNL111111111 0.1424 19 H -3.7016 -1.7778 0.4044 H 1 UNL111111111 0.1448 20 H -4.6527 -0.3668 -0.0574 H 1 UNL111111111 0.1478 21 H -1.2295 -1.7199 0.4169 H 1 UNL111111111 0.1412 22 H -1.2347 -1.2184 -1.2982 H 1 UNL111111111 0.1094 23 H 0.0006 0.8281 -0.4576 H 1 UNL111111111 0.2530 24 H 1.2299 -1.7213 0.4149 H 1 UNL111111111 0.1412 25 H 1.2354 -1.2179 -1.2997 H 1 UNL111111111 0.1094 26 H 2.5435 -0.3309 2.1585 H 1 UNL111111111 0.1444 27 H 3.3906 1.1389 1.6495 H 1 UNL111111111 0.1378 28 H 1.6170 1.0844 1.6829 H 1 UNL111111111 0.1630 29 H 3.7470 -1.2548 -1.2844 H 1 UNL111111111 0.1424 30 H 4.6524 -0.3669 -0.0563 H 1 UNL111111111 0.1478 31 H 3.7008 -1.7775 0.4052 H 1 UNL111111111 0.1447 32 H 1.7925 1.9507 -0.7288 H 1 UNL111111111 0.1445 33 H 3.5294 1.7182 -0.8877 H 1 UNL111111111 0.1481 34 H 2.4318 0.8956 -2.0004 H 1 UNL111111111 0.1414 @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 7 8 1 8 8 9 1 9 8 10 1 10 8 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 6 23 1 23 7 24 1 24 7 25 1 25 9 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1 31 11 32 1 32 11 33 1 33 11 34 1