@MOLECULE n,n,n',n'-tetramethyl-1,4-butanediamine 30 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.5568 0.0980 0.4052 N.3 1 UNL1111111111 -0.3801 2 N 2.7380 0.0390 0.4700 N.3 1 UNL1111111111 -0.3814 3 C -0.6870 -0.4296 -1.1614 C.3 1 UNL1111111111 -0.2780 4 C 0.3824 0.1955 -0.2608 C.3 1 UNL1111111111 -0.2723 5 C -2.0504 0.2682 -0.9801 C.3 1 UNL1111111111 -0.1176 6 C 1.7471 -0.4720 -0.5117 C.3 1 UNL1111111111 -0.1230 7 C -3.0014 -1.2889 0.6569 C.3 1 UNL1111111111 -0.2823 8 C -3.6667 1.0431 0.6622 C.3 1 UNL1111111111 -0.2853 9 C 3.1801 1.4076 0.1266 C.3 1 UNL1111111111 -0.2828 10 C 3.9050 -0.8683 0.5430 C.3 1 UNL1111111111 -0.2856 11 H -0.3854 -0.3522 -2.2229 H 1 UNL1111111111 0.1306 12 H -0.7781 -1.5100 -0.9461 H 1 UNL1111111111 0.1383 13 H 0.4399 1.2847 -0.4273 H 1 UNL1111111111 0.1365 14 H 0.0954 0.0812 0.8066 H 1 UNL1111111111 0.1763 15 H -1.9215 1.3577 -1.1680 H 1 UNL1111111111 0.1369 16 H -2.7639 -0.1065 -1.7441 H 1 UNL1111111111 0.1084 17 H 2.0643 -0.3164 -1.5636 H 1 UNL1111111111 0.1090 18 H 1.6437 -1.5697 -0.3647 H 1 UNL1111111111 0.1341 19 H -3.3503 -1.3709 1.6994 H 1 UNL1111111111 0.1430 20 H -2.1364 -1.9659 0.5555 H 1 UNL1111111111 0.1489 21 H -3.8023 -1.6409 -0.0086 H 1 UNL1111111111 0.1140 22 H -4.0053 0.9236 1.7046 H 1 UNL1111111111 0.1452 23 H -4.5348 0.9223 -0.0011 H 1 UNL1111111111 0.1151 24 H -3.2884 2.0742 0.5645 H 1 UNL1111111111 0.1446 25 H 3.6765 1.4962 -0.8502 H 1 UNL1111111111 0.1141 26 H 3.8723 1.7664 0.9058 H 1 UNL1111111111 0.1419 27 H 2.3064 2.0806 0.1373 H 1 UNL1111111111 0.1484 28 H 4.4429 -1.0006 -0.4064 H 1 UNL1111111111 0.1149 29 H 3.5672 -1.8559 0.8982 H 1 UNL1111111111 0.1444 30 H 4.6139 -0.4823 1.2938 H 1 UNL1111111111 0.1438 @BOND 1 1 5 1 2 1 7 1 3 1 8 1 4 2 6 1 5 2 9 1 6 2 10 1 7 3 4 1 8 3 5 1 9 3 11 1 10 3 12 1 11 4 6 1 12 4 13 1 13 4 14 1 14 5 15 1 15 5 16 1 16 6 17 1 17 6 18 1 18 7 19 1 19 7 20 1 20 7 21 1 21 8 22 1 22 8 23 1 23 8 24 1 24 9 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 10 30 1