@MOLECULE tetracosane 24 23 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.6386 -0.0015 -0.0003 C.3 1 UNL11 -0.0458 2 C -0.6385 0.0011 0.0002 C.3 1 UNL11 -0.0459 3 C 1.9194 -0.0021 -0.0000 C.3 1 UNL11 0.1333 4 C -1.9193 0.0019 -0.0001 C.3 1 UNL11 0.1333 5 C 3.1964 0.0020 0.0001 C.3 1 UNL11 -0.2178 6 C -3.1964 -0.0022 -0.0001 C.3 1 UNL11 -0.2179 7 C 4.4765 0.0097 -0.0001 C.3 1 UNL11 0.2930 8 C -4.4765 -0.0100 0.0001 C.3 1 UNL11 0.2931 9 C 5.7536 0.0173 0.0000 C.3 1 UNL11 -0.3584 10 C -5.7537 -0.0176 0.0001 C.3 1 UNL11 -0.3584 11 C 7.0329 0.0230 0.0001 C.3 1 UNL11 0.4200 12 C -7.0329 -0.0231 -0.0000 C.3 1 UNL11 0.4201 13 C 8.3103 0.0252 0.0000 C.3 1 UNL11 -0.4541 14 C -8.3104 -0.0251 0.0000 C.3 1 UNL11 -0.4541 15 C 9.5886 0.0223 0.0000 C.3 1 UNL11 0.5105 16 C -9.5886 -0.0222 0.0001 C.3 1 UNL11 0.5105 17 C 10.8665 0.0144 -0.0003 C.3 1 UNL11 -0.5637 18 C -10.8665 -0.0143 0.0002 C.3 1 UNL11 -0.5637 19 C 12.1448 -0.0001 0.0003 C.3 1 UNL11 0.5945 20 C -12.1448 0.0003 -0.0002 C.3 1 UNL11 0.5945 21 C 13.4250 -0.0194 0.0001 C.3 1 UNL11 -0.7847 22 C -13.4249 0.0198 -0.0002 C.3 1 UNL11 -0.7847 23 C 14.7113 -0.0418 -0.0001 C.3 1 UNL11 0.4733 24 C -14.7112 0.0426 0.0002 C.3 1 UNL11 0.4733 @BOND 1 1 2 1 2 1 3 1 3 2 4 1 4 3 5 1 5 4 6 1 6 5 7 1 7 6 8 1 8 7 9 1 9 8 10 1 10 9 11 1 11 10 12 1 12 11 13 1 13 12 14 1 14 13 15 1 15 14 16 1 16 15 17 1 17 16 18 1 18 17 19 1 19 18 20 1 20 19 21 1 21 20 22 1 22 21 23 1 23 22 24 1