HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Paradisin C SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 10.391 -4.879 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.391 -3.338 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.059 -2.568 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.729 -3.338 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.729 -4.879 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 9.059 -5.646 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 6.397 -2.568 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.067 -3.338 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.067 -4.879 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.397 -5.646 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.604 -2.863 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.703 -4.109 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 3.604 -5.348 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 11.723 -5.646 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 6.397 -1.028 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 5.067 -0.258 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.727 -1.028 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.392 -0.258 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.057 -1.028 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.392 1.282 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.277 -0.258 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.035 -0.515 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.035 1.025 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.367 1.796 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.697 1.025 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.697 -0.515 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -5.367 -1.282 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -3.879 -2.047 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.372 -2.370 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.597 -1.028 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.623 0.114 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -1.974 -3.859 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.037 -3.140 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -8.029 1.796 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -9.359 1.025 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -9.359 -0.515 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.029 -1.282 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -10.822 1.500 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -11.723 0.255 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -10.822 -0.984 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -8.029 3.336 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -6.697 4.106 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.367 3.336 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.035 4.106 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.690 3.336 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -4.035 5.646 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.355 4.106 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.021 3.336 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.314 4.106 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -0.021 1.796 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 2.649 3.336 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.314 5.646 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 2.649 4.876 0.000 0.00 0.00 O+0 CONECT 1 2 6 14 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 1 5 CONECT 7 4 8 15 CONECT 8 7 9 11 CONECT 9 8 10 13 CONECT 10 5 9 CONECT 11 8 12 CONECT 12 11 13 CONECT 13 9 12 CONECT 14 1 CONECT 15 7 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 21 CONECT 20 18 CONECT 21 19 30 CONECT 22 23 27 28 31 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 34 CONECT 26 25 27 37 CONECT 27 22 26 CONECT 28 22 29 CONECT 29 28 30 32 33 CONECT 30 21 29 31 CONECT 31 22 30 CONECT 32 29 CONECT 33 29 CONECT 34 25 35 41 CONECT 35 34 36 38 CONECT 36 35 37 40 CONECT 37 26 36 CONECT 38 35 39 CONECT 39 38 40 CONECT 40 36 39 CONECT 41 34 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 47 CONECT 46 44 CONECT 47 45 48 CONECT 48 47 49 50 CONECT 49 48 51 52 53 CONECT 50 48 CONECT 51 49 CONECT 52 49 CONECT 53 49 MASTER 0 0 0 0 0 0 0 0 53 0 118 0 END