HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Isohylocerenin SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 6.544 -2.928 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.211 -3.698 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.211 -5.239 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 6.544 -6.008 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 7.878 -5.239 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.878 -3.698 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.877 -6.009 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 2.543 -5.239 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 3.877 -7.549 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 9.211 -6.009 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 9.211 -7.549 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 10.545 -5.239 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 6.544 -1.388 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.211 -0.619 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 5.211 0.921 0.000 0.00 0.00 N+1 HETATM 16 C UNK 0 6.456 1.827 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.981 3.291 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.441 3.291 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.965 1.827 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.410 4.436 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.904 4.115 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.428 2.651 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.458 1.506 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.921 1.351 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.241 -0.155 0.000 0.00 0.00 O-1 HETATM 26 O UNK 0 9.065 2.381 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 0.873 5.260 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.633 4.939 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.170 5.764 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.646 4.299 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.615 3.154 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -1.109 3.475 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -4.200 6.908 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -5.152 3.979 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -3.091 1.690 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.664 6.084 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -1.188 7.549 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -0.078 2.331 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.598 1.370 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -5.074 -0.095 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.580 -0.415 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -7.056 -1.879 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.562 -2.199 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -4.043 -1.239 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -6.026 -3.024 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -7.532 -3.344 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -9.039 -3.664 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -10.545 -3.984 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -8.008 -4.808 0.000 0.00 0.00 O+0 CONECT 1 2 6 13 CONECT 2 1 3 CONECT 3 2 7 4 CONECT 4 3 5 CONECT 5 6 10 4 CONECT 6 1 5 CONECT 7 3 9 8 CONECT 8 7 CONECT 9 7 CONECT 10 5 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 1 14 CONECT 14 13 15 CONECT 15 14 16 19 CONECT 16 17 15 24 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 15 23 CONECT 20 21 18 CONECT 21 20 22 27 CONECT 22 21 23 38 CONECT 23 22 19 CONECT 24 16 26 25 CONECT 25 24 CONECT 26 24 CONECT 27 21 28 CONECT 28 27 32 36 CONECT 29 30 36 33 CONECT 30 29 31 34 CONECT 31 30 35 32 CONECT 32 31 28 CONECT 33 29 CONECT 34 30 CONECT 35 31 39 CONECT 36 29 28 37 CONECT 37 36 CONECT 38 22 CONECT 39 35 40 CONECT 40 39 41 44 CONECT 41 40 42 CONECT 42 41 43 46 45 CONECT 43 42 47 CONECT 44 40 CONECT 45 42 CONECT 46 42 CONECT 47 43 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END