COMPND 12302222 AUTHOR GENERATED BY OPEN BABEL 2.3.2 HETATM 1 O LIG 1 2.174 -1.883 -1.194 1.00 0.00 O HETATM 2 C LIG 1 4.049 -1.442 0.195 1.00 0.00 C HETATM 3 C LIG 1 3.908 0.066 -0.308 1.00 0.00 C HETATM 4 C LIG 1 2.496 0.742 0.143 1.00 0.00 C HETATM 5 C LIG 1 2.724 -2.054 0.120 1.00 0.00 C HETATM 6 C LIG 1 2.217 0.342 1.503 1.00 0.00 C HETATM 7 C LIG 1 1.969 -1.264 1.357 1.00 0.00 C HETATM 8 C LIG 1 5.161 -2.055 -0.641 1.00 0.00 C HETATM 9 C LIG 1 2.364 2.295 -0.136 1.00 0.00 C HETATM 10 C LIG 1 5.203 0.717 0.111 1.00 0.00 C HETATM 11 C LIG 1 6.498 -1.402 -0.226 1.00 0.00 C HETATM 12 C LIG 1 2.742 -3.552 0.477 1.00 0.00 C HETATM 13 C LIG 1 6.373 0.072 0.124 1.00 0.00 C HETATM 14 C LIG 1 0.930 2.724 0.229 1.00 0.00 C HETATM 15 C LIG 1 3.324 3.185 0.695 1.00 0.00 C HETATM 16 C LIG 1 7.602 0.821 0.545 1.00 0.00 C HETATM 17 H LIG 1 4.300 -1.528 1.264 1.00 0.00 H HETATM 18 H LIG 1 3.845 0.127 -1.402 1.00 0.00 H HETATM 19 H LIG 1 1.695 0.265 -0.437 1.00 0.00 H HETATM 20 H LIG 1 3.064 0.551 2.156 1.00 0.00 H HETATM 21 H LIG 1 1.329 0.844 1.887 1.00 0.00 H HETATM 22 H LIG 1 0.897 -1.416 1.232 1.00 0.00 H HETATM 23 H LIG 1 2.296 -1.728 2.287 1.00 0.00 H HETATM 24 H LIG 1 5.205 -3.130 -0.464 1.00 0.00 H HETATM 25 H LIG 1 4.972 -1.869 -1.698 1.00 0.00 H HETATM 26 H LIG 1 2.529 2.480 -1.206 1.00 0.00 H HETATM 27 H LIG 1 5.184 1.763 0.419 1.00 0.00 H HETATM 28 H LIG 1 6.884 -1.930 0.646 1.00 0.00 H HETATM 29 H LIG 1 7.201 -1.501 -1.053 1.00 0.00 H HETATM 30 H LIG 1 3.160 -3.684 1.475 1.00 0.00 H HETATM 31 H LIG 1 3.353 -4.091 -0.247 1.00 0.00 H HETATM 32 H LIG 1 1.725 -3.943 0.455 1.00 0.00 H HETATM 33 H LIG 1 1.255 -2.246 -1.214 1.00 0.00 H HETATM 34 H LIG 1 3.162 4.232 0.437 1.00 0.00 H HETATM 35 H LIG 1 4.355 2.913 0.474 1.00 0.00 H HETATM 36 H LIG 1 3.128 3.039 1.757 1.00 0.00 H HETATM 37 H LIG 1 0.813 3.792 0.046 1.00 0.00 H HETATM 38 H LIG 1 0.745 2.514 1.283 1.00 0.00 H HETATM 39 H LIG 1 0.218 2.171 -0.382 1.00 0.00 H HETATM 40 H LIG 1 8.466 0.157 0.501 1.00 0.00 H HETATM 41 H LIG 1 7.476 1.183 1.565 1.00 0.00 H HETATM 42 H LIG 1 7.760 1.667 -0.123 1.00 0.00 H CONECT 1 5 33 CONECT 2 3 5 8 17 CONECT 2 CONECT 3 2 4 10 18 CONECT 3 CONECT 4 3 6 9 19 CONECT 4 CONECT 5 1 2 7 12 CONECT 5 CONECT 6 4 7 20 21 CONECT 6 CONECT 7 5 6 22 23 CONECT 7 CONECT 8 2 11 24 25 CONECT 8 CONECT 9 4 14 15 26 CONECT 9 CONECT 10 3 13 27 CONECT 11 8 13 28 29 CONECT 11 CONECT 12 5 30 31 32 CONECT 12 CONECT 13 10 11 16 CONECT 14 9 37 38 39 CONECT 14 CONECT 15 9 34 35 36 CONECT 15 CONECT 16 13 40 41 42 CONECT 16 CONECT 17 2 CONECT 18 3 CONECT 19 4 CONECT 20 6 CONECT 21 6 CONECT 22 7 CONECT 23 7 CONECT 24 8 CONECT 25 8 CONECT 26 9 CONECT 27 10 CONECT 28 11 CONECT 29 11 CONECT 30 12 CONECT 31 12 CONECT 32 12 CONECT 33 1 CONECT 34 15 CONECT 35 15 CONECT 36 15 CONECT 37 14 CONECT 38 14 CONECT 39 14 CONECT 40 16 CONECT 41 16 CONECT 42 16 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END