HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Maslinic acid SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 -4.879 -34.554 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.648 -33.218 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.417 -34.549 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.623 -24.237 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.408 -25.581 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.177 -24.233 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.968 -30.910 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.968 -32.456 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.641 -30.126 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.305 -30.910 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.303 -32.456 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.970 -33.219 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.630 -32.453 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.974 -30.127 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.640 -30.911 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.625 -27.828 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.972 -28.587 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.292 -28.604 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.311 -30.141 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.003 -30.925 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.346 -30.182 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.043 -27.852 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.360 -28.648 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.689 -27.904 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.720 -26.369 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.063 -26.321 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.310 -30.137 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -8.307 -33.227 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 3.682 -29.411 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 3.682 -30.957 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 5.022 -28.642 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 -2.983 -31.672 0.000 0.00 0.00 H+0 HETATM 33 C UNK 0 -1.655 -29.364 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -0.326 -31.679 0.000 0.00 0.00 C+0 HETATM 35 H UNK 0 1.072 -29.548 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -4.311 -33.994 0.000 0.00 0.00 H+0 HETATM 37 C UNK 0 -4.319 -29.364 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 11 1 3 8 CONECT 3 2 CONECT 4 5 CONECT 5 4 25 26 6 CONECT 6 5 CONECT 7 8 27 9 CONECT 8 7 28 2 CONECT 9 10 7 CONECT 10 9 11 14 37 CONECT 11 2 10 12 36 CONECT 12 11 13 CONECT 13 12 15 CONECT 14 10 15 32 17 CONECT 15 13 14 33 19 CONECT 16 18 17 CONECT 17 14 16 CONECT 18 19 22 16 CONECT 19 18 20 34 15 CONECT 20 19 21 CONECT 21 20 23 CONECT 22 18 23 26 35 CONECT 23 21 22 24 29 CONECT 24 23 25 CONECT 25 24 5 CONECT 26 22 5 CONECT 27 7 CONECT 28 8 CONECT 29 23 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 14 CONECT 33 15 CONECT 34 19 CONECT 35 22 CONECT 36 11 CONECT 37 10 MASTER 0 0 0 0 0 0 0 0 37 0 82 0 END