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 -42.350 -25.340 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -42.350 -22.673 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -37.730 -20.005 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -33.110 -17.338 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -28.490 -14.671 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -23.870 -12.003 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -19.250 -9.336 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -14.630 -6.668 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -10.010 -4.001 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.390 -1.334 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -39.270 -22.673 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -34.650 -20.005 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -30.030 -17.338 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -25.410 -14.671 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -20.790 -12.003 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -16.170 -9.336 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -11.550 -6.668 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.930 -4.001 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -40.040 -24.006 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -37.730 -22.673 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -35.420 -21.339 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -33.110 -20.005 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -30.800 -18.672 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -28.490 -17.338 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -26.180 -16.004 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -23.870 -14.671 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -21.560 -13.337 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -19.250 -12.003 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -16.940 -10.669 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -14.630 -9.336 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -12.320 -8.002 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.010 -6.668 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -7.700 -5.335 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.390 -4.001 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.080 -2.667 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -41.580 -24.006 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -36.960 -21.339 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -32.340 -18.672 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -27.720 -16.004 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -23.100 -13.337 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -18.480 -10.669 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -13.860 -8.002 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -9.240 -5.335 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -4.620 -2.667 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.540 8.002 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 3.644 7.438 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 0.976 5.898 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 3.644 3.231 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.976 4.771 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 1.540 2.667 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 3.080 5.335 0.000 0.00 0.00 O+0 HETATM 58 P UNK 0 2.310 6.668 0.000 0.00 0.00 P+0 HETATM 59 P UNK 0 2.310 4.001 0.000 0.00 0.00 P+0 CONECT 1 41 CONECT 2 41 CONECT 3 42 CONECT 4 43 CONECT 5 44 CONECT 6 45 CONECT 7 46 CONECT 8 47 CONECT 9 48 CONECT 10 49 CONECT 11 50 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 35 36 CONECT 20 37 38 CONECT 21 12 41 CONECT 22 12 42 CONECT 23 13 42 CONECT 24 13 43 CONECT 25 14 43 CONECT 26 14 44 CONECT 27 15 44 CONECT 28 15 45 CONECT 29 16 45 CONECT 30 16 46 CONECT 31 17 46 CONECT 32 17 47 CONECT 33 18 47 CONECT 34 18 48 CONECT 35 19 48 CONECT 36 19 49 CONECT 37 20 49 CONECT 38 20 50 CONECT 39 40 50 CONECT 40 39 56 CONECT 41 1 2 21 CONECT 42 3 22 23 CONECT 43 4 24 25 CONECT 44 5 26 27 CONECT 45 6 28 29 CONECT 46 7 30 31 CONECT 47 8 32 33 CONECT 48 9 34 35 CONECT 49 10 36 37 CONECT 50 11 38 39 CONECT 51 58 CONECT 52 58 CONECT 53 58 CONECT 54 59 CONECT 55 59 CONECT 56 40 59 CONECT 57 58 59 CONECT 58 51 52 53 57 CONECT 59 54 55 56 57 MASTER 0 0 0 0 0 0 0 0 59 0 116 0 END