COMPND from C14H24.pdb HETATM 1 C -0.400 0.274 1.261 HETATM 2 C -0.388 -1.251 1.110 HETATM 3 C -0.172 0.979 -0.076 HETATM 4 C 0.963 -1.667 0.519 HETATM 5 C -0.617 -1.923 2.456 HETATM 6 C -1.500 -1.643 0.124 HETATM 7 C -0.187 2.493 0.094 HETATM 8 C -1.285 0.542 -1.043 HETATM 9 C 1.174 0.518 -0.648 HETATM 10 C 1.215 -1.002 -0.835 HETATM 11 C 2.565 -1.433 -1.400 HETATM 12 C 0.074 -1.408 -1.786 HETATM 13 C -1.294 -0.979 -1.237 HETATM 14 C -2.405 -1.389 -2.204 HETATM 15 H -1.362 0.593 1.678 HETATM 16 H 0.364 0.585 1.980 HETATM 17 H 1.000 -2.757 0.406 HETATM 18 H 1.767 -1.400 1.211 HETATM 19 H -0.597 -3.011 2.366 HETATM 20 H -1.582 -1.641 2.877 HETATM 21 H 0.148 -1.635 3.177 HETATM 22 H -1.525 -2.732 0.000 HETATM 23 H -2.467 -1.350 0.532 HETATM 24 H -0.034 3.011 -0.844 HETATM 25 H 0.598 2.817 0.774 HETATM 26 H -1.141 2.833 0.505 HETATM 27 H -1.150 1.035 -2.012 HETATM 28 H -2.256 0.867 -0.659 HETATM 29 H 1.361 1.016 -1.600 HETATM 30 H 1.981 0.822 0.013 HETATM 31 H 2.754 -0.957 -2.367 HETATM 32 H 2.612 -2.511 -1.544 HETATM 33 H 3.379 -1.151 -0.735 HETATM 34 H 0.237 -0.948 -2.765 HETATM 35 H 0.091 -2.488 -1.939 HETATM 36 H -2.270 -0.931 -3.177 HETATM 37 H -3.379 -1.071 -1.824 HETATM 38 H -2.435 -2.468 -2.335 CONECT 1 2 3 15 16 CONECT 2 1 4 5 6 CONECT 3 1 7 8 9 CONECT 4 2 10 17 18 CONECT 5 2 19 20 21 CONECT 6 2 13 22 23 CONECT 7 3 24 25 26 CONECT 8 3 13 27 28 CONECT 9 3 10 29 30 CONECT 10 4 9 11 12 CONECT 11 10 31 32 33 CONECT 12 10 13 34 35 CONECT 13 6 8 12 14 CONECT 14 13 36 37 38 CONECT 15 1 CONECT 16 1 CONECT 17 4 CONECT 18 4 CONECT 19 5 CONECT 20 5 CONECT 21 5 CONECT 22 6 CONECT 23 6 CONECT 24 7 CONECT 25 7 CONECT 26 7 CONECT 27 8 CONECT 28 8 CONECT 29 9 CONECT 30 9 CONECT 31 11 CONECT 32 11 CONECT 33 11 CONECT 34 12 CONECT 35 12 CONECT 36 14 CONECT 37 14 CONECT 38 14 END