@MOLECULE 3,3-dimethyl-n-(2-methyl-2-propanyl)-1-butanamine 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6444 1.1283 -1.0361 C.3 1 UNL111111111 -0.4687 2 C -2.5180 -0.0052 -0.0026 C.3 1 UNL111111111 0.2855 3 C -2.6806 0.5703 1.4229 C.3 1 UNL111111111 -0.5130 4 C -3.6313 -1.0484 -0.2469 C.3 1 UNL111111111 -0.4761 5 N -1.2293 -0.7128 -0.2009 N.3 1 UNL111111111 -0.5896 6 C -0.0211 0.1150 0.0188 C.3 1 UNL111111111 -0.0982 7 C 1.2202 -0.7724 -0.1805 C.3 1 UNL111111111 -0.3166 8 C 2.5520 -0.0117 -0.0013 C.3 1 UNL111111111 0.1317 9 C 2.6681 0.5515 1.4239 C.3 1 UNL111111111 -0.4667 10 C 3.7022 -1.0104 -0.2377 C.3 1 UNL111111111 -0.4676 11 C 2.6686 1.1326 -1.0198 C.3 1 UNL111111111 -0.4649 12 H -1.9763 1.9638 -0.8105 H 1 UNL111111111 0.1431 13 H -2.3873 0.7614 -2.0385 H 1 UNL111111111 0.1621 14 H -3.6650 1.5188 -1.0716 H 1 UNL111111111 0.1435 15 H -3.6779 0.9995 1.5576 H 1 UNL111111111 0.1522 16 H -2.5479 -0.2037 2.1835 H 1 UNL111111111 0.1456 17 H -1.9555 1.3644 1.6220 H 1 UNL111111111 0.1480 18 H -3.5013 -1.5235 -1.2274 H 1 UNL111111111 0.1612 19 H -3.6200 -1.8393 0.5082 H 1 UNL111111111 0.1420 20 H -4.6202 -0.5830 -0.2280 H 1 UNL111111111 0.1464 21 H -1.1919 -1.5570 0.3673 H 1 UNL111111111 0.2565 22 H -0.0251 0.9358 -0.7302 H 1 UNL111111111 0.1423 23 H -0.0018 0.5853 1.0242 H 1 UNL111111111 0.1116 24 H 1.1876 -1.6244 0.5233 H 1 UNL111111111 0.1370 25 H 1.1800 -1.2194 -1.1938 H 1 UNL111111111 0.1559 26 H 2.5300 -0.2335 2.1740 H 1 UNL111111111 0.1440 27 H 3.6524 1.0007 1.5931 H 1 UNL111111111 0.1450 28 H 1.9214 1.3287 1.6139 H 1 UNL111111111 0.1427 29 H 3.6531 -1.4432 -1.2421 H 1 UNL111111111 0.1448 30 H 4.6773 -0.5235 -0.1367 H 1 UNL111111111 0.1436 31 H 3.6706 -1.8348 0.4817 H 1 UNL111111111 0.1434 32 H 1.9167 1.9082 -0.8450 H 1 UNL111111111 0.1430 33 H 3.6508 1.6131 -0.9648 H 1 UNL111111111 0.1434 34 H 2.5343 0.7685 -2.0440 H 1 UNL111111111 0.1468 @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 6 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