HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Paradisin A SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 3.615 16.001 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.716 12.442 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.805 11.353 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.039 15.311 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.640 13.573 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.449 15.709 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.837 12.604 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.342 10.158 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.128 16.400 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.228 12.044 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.348 12.734 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.747 11.247 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.829 10.556 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.406 9.866 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.139 13.133 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -5.495 8.777 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 2.285 11.166 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -1.538 14.620 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -2.918 9.467 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 1.383 22.441 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.472 23.530 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.973 21.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.170 22.279 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.991 24.725 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.105 22.839 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.681 22.149 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.080 23.636 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.503 24.327 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.073 25.017 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.194 21.750 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 3.162 26.106 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -4.618 23.717 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 0.586 25.416 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -0.795 20.263 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 0.693 19.864 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.782 20.953 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.269 20.555 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.358 21.643 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.668 19.067 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.155 18.668 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.554 17.181 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.041 16.782 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.130 17.871 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.130 15.693 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.729 17.887 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.014 14.514 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.501 14.115 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 4.465 16.092 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 6.271 12.781 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.605 13.551 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 4.784 12.383 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 6.670 11.294 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 6.271 15.449 0.000 0.00 0.00 O+0 CONECT 1 9 46 CONECT 2 3 10 CONECT 3 2 14 CONECT 4 6 9 CONECT 5 7 11 CONECT 6 4 18 CONECT 7 5 17 CONECT 8 12 13 CONECT 9 1 4 45 CONECT 10 2 13 15 CONECT 11 5 12 15 CONECT 12 8 11 17 CONECT 13 8 10 19 CONECT 14 3 16 19 CONECT 15 10 11 18 CONECT 16 14 CONECT 17 7 12 CONECT 18 6 15 CONECT 19 13 14 CONECT 20 21 25 CONECT 21 20 29 CONECT 22 23 26 CONECT 23 22 32 CONECT 24 27 28 CONECT 25 20 28 30 CONECT 26 22 27 30 CONECT 27 26 24 32 CONECT 28 33 25 24 CONECT 29 33 21 31 CONECT 30 26 25 34 CONECT 31 29 CONECT 32 27 23 CONECT 33 28 29 CONECT 34 30 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 48 CONECT 42 41 43 44 53 CONECT 43 42 CONECT 44 42 CONECT 45 9 CONECT 46 1 47 CONECT 47 46 49 53 CONECT 48 41 CONECT 49 50 47 51 52 CONECT 50 49 CONECT 51 49 CONECT 52 49 CONECT 53 42 47 MASTER 0 0 0 0 0 0 0 0 53 0 116 0 END