@MOLECULE n-(3-aminopropyl)-1,7-heptanediamine 38 37 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.1155 -0.6377 -0.1739 N.3 1 UNL1111111111 -0.5480 2 N 6.8714 1.0887 -0.0785 N.3 1 UNL1111111111 -0.6501 3 N -6.2731 1.9703 -0.2893 N.3 1 UNL1111111111 -0.6459 4 C 0.8670 -0.7716 0.2378 C.3 1 UNL1111111111 -0.2640 5 C 2.2931 -0.8537 -0.3177 C.3 1 UNL1111111111 -0.2717 6 C 0.0008 -1.9173 -0.2992 C.3 1 UNL1111111111 -0.2838 7 C 3.1562 0.2804 0.2514 C.3 1 UNL1111111111 -0.2720 8 C -1.4190 -1.8601 0.2926 C.3 1 UNL1111111111 -0.1118 9 C 4.5954 0.1709 -0.2605 C.3 1 UNL1111111111 -0.2851 10 C -3.5309 -0.6253 0.2627 C.3 1 UNL1111111111 -0.1124 11 C -4.1952 0.6567 -0.2632 C.3 1 UNL1111111111 -0.2986 12 C 5.4632 1.2942 0.3333 C.3 1 UNL1111111111 -0.1025 13 C -5.6016 0.8081 0.3375 C.3 1 UNL1111111111 -0.1017 14 H 0.4022 0.1999 -0.0258 H 1 UNL1111111111 0.1561 15 H 0.8835 -0.7960 1.3425 H 1 UNL1111111111 0.1372 16 H 2.7430 -1.8325 -0.0667 H 1 UNL1111111111 0.1360 17 H 2.2761 -0.7986 -1.4218 H 1 UNL1111111111 0.1355 18 H -0.0410 -1.8766 -1.4032 H 1 UNL1111111111 0.1368 19 H 0.4606 -2.8912 -0.0471 H 1 UNL1111111111 0.1372 20 H 3.1429 0.2440 1.3574 H 1 UNL1111111111 0.1378 21 H 2.7226 1.2597 -0.0256 H 1 UNL1111111111 0.1373 22 H -1.9696 -2.7905 0.0355 H 1 UNL1111111111 0.1069 23 H -1.3648 -1.8126 1.4034 H 1 UNL1111111111 0.1417 24 H 4.6171 0.2105 -1.3643 H 1 UNL1111111111 0.1360 25 H 5.0313 -0.8109 0.0134 H 1 UNL1111111111 0.1563 26 H -2.0440 -0.5416 -1.1847 H 1 UNL1111111111 0.2542 27 H -4.0971 -1.5193 -0.0754 H 1 UNL1111111111 0.1104 28 H -3.5423 -0.6334 1.3756 H 1 UNL1111111111 0.1391 29 H -4.2612 0.6413 -1.3684 H 1 UNL1111111111 0.1565 30 H -3.5660 1.5333 -0.0134 H 1 UNL1111111111 0.1562 31 H 5.0658 2.2860 0.0317 H 1 UNL1111111111 0.1057 32 H 5.4295 1.2519 1.4449 H 1 UNL1111111111 0.1403 33 H -6.2147 -0.0930 0.1101 H 1 UNL1111111111 0.1402 34 H -5.5395 0.8909 1.4434 H 1 UNL1111111111 0.1074 35 H 6.9705 1.0655 -1.0793 H 1 UNL1111111111 0.2451 36 H 7.4759 1.8022 0.2918 H 1 UNL1111111111 0.2454 37 H -7.1827 2.1323 0.1083 H 1 UNL1111111111 0.2457 38 H -5.7260 2.8106 -0.2036 H 1 UNL1111111111 0.2468 @BOND 1 1 8 1 2 1 10 1 3 1 26 1 4 2 12 1 5 2 35 1 6 2 36 1 7 3 13 1 8 3 37 1 9 3 38 1 10 4 5 1 11 4 6 1 12 4 14 1 13 4 15 1 14 5 7 1 15 5 16 1 16 5 17 1 17 6 8 1 18 6 18 1 19 6 19 1 20 7 9 1 21 7 20 1 22 7 21 1 23 8 22 1 24 8 23 1 25 9 12 1 26 9 24 1 27 9 25 1 28 10 11 1 29 10 27 1 30 10 28 1 31 11 13 1 32 11 29 1 33 11 30 1 34 12 31 1 35 12 32 1 36 13 33 1 37 13 34 1