HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -21.339 -36.960 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -22.673 -34.650 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -20.005 -30.030 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -17.338 -25.410 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.671 -20.790 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.003 -16.170 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -20.005 -33.110 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -17.338 -28.490 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.671 -23.870 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -12.003 -19.250 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.336 -14.630 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -20.005 -34.650 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -18.672 -32.340 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -17.338 -30.030 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -16.004 -27.720 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -14.671 -25.410 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -13.337 -23.100 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -12.003 -20.790 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.669 -18.480 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -9.336 -16.170 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -21.339 -35.420 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -18.672 -30.800 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -16.004 -26.180 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -13.337 -21.560 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -10.669 -16.940 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 CONECT 1 37 CONECT 2 37 CONECT 3 38 CONECT 4 39 CONECT 5 40 CONECT 6 41 CONECT 7 42 CONECT 8 43 CONECT 9 44 CONECT 10 49 CONECT 11 19 20 CONECT 12 21 22 CONECT 13 23 24 CONECT 14 25 26 CONECT 15 27 28 CONECT 16 29 30 CONECT 17 31 32 CONECT 18 33 34 CONECT 19 11 37 CONECT 20 11 38 CONECT 21 12 38 CONECT 22 12 39 CONECT 23 13 39 CONECT 24 13 40 CONECT 25 14 40 CONECT 26 14 41 CONECT 27 15 41 CONECT 28 15 42 CONECT 29 16 42 CONECT 30 16 43 CONECT 31 17 43 CONECT 32 17 44 CONECT 33 18 45 CONECT 34 18 46 CONECT 35 36 44 CONECT 36 35 45 CONECT 37 1 2 19 CONECT 38 3 20 21 CONECT 39 4 22 23 CONECT 40 5 24 25 CONECT 41 6 26 27 CONECT 42 7 28 29 CONECT 43 8 30 31 CONECT 44 9 32 35 CONECT 45 33 36 47 CONECT 46 34 47 49 CONECT 47 45 46 48 CONECT 48 47 CONECT 49 10 46 MASTER 0 0 0 0 0 0 0 0 49 0 98 0 END