HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: ChEBI SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 26.534 -13.822 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 27.282 -12.494 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 24.923 -13.843 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 27.309 -15.143 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 28.824 -12.480 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 26.493 -11.166 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 23.387 -13.856 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 28.845 -15.136 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 26.548 -16.485 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 29.612 -13.801 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 27.268 -9.824 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 22.620 -15.191 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 22.599 -12.535 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 29.619 -16.457 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 31.148 -13.780 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 21.084 -15.205 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 23.394 -16.519 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 21.056 -12.549 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 32.732 -13.746 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 20.309 -13.884 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 20.323 -16.554 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 20.268 -11.221 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 33.493 -12.411 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 33.500 -15.067 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 18.884 -13.960 0.000 0.00 0.00 N+0 HETATM 26 O UNK 0 35.028 -12.404 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 32.704 -11.076 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 35.042 -15.053 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 32.753 -16.402 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 17.349 -13.974 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 35.817 -13.718 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 33.465 -9.748 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 35.824 -16.381 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 16.567 -12.646 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 16.581 -15.309 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 37.352 -13.711 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 15.025 -12.660 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.039 -15.330 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 17.356 -16.637 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 14.264 -14.009 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.236 -11.332 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 14.278 -16.665 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 12.728 -13.988 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 14.990 -9.997 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 CONECT 4 1 8 9 CONECT 5 2 10 CONECT 6 2 11 CONECT 7 3 12 13 CONECT 8 4 14 10 CONECT 9 4 CONECT 10 5 15 8 CONECT 11 6 CONECT 12 7 16 17 CONECT 13 7 18 CONECT 14 8 CONECT 15 10 19 CONECT 16 12 20 21 CONECT 17 12 CONECT 18 13 22 20 CONECT 19 15 23 24 CONECT 20 16 25 18 CONECT 21 16 CONECT 22 18 CONECT 23 19 26 27 CONECT 24 19 28 29 CONECT 25 20 30 CONECT 26 23 31 CONECT 27 23 32 CONECT 28 24 33 31 CONECT 29 24 CONECT 30 25 34 35 CONECT 31 26 36 28 CONECT 32 27 CONECT 33 28 CONECT 34 30 37 CONECT 35 30 38 39 CONECT 36 31 CONECT 37 34 40 41 CONECT 38 35 42 40 CONECT 39 35 CONECT 40 37 43 38 CONECT 41 37 44 CONECT 42 38 CONECT 43 40 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END