HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: maslinic acid (3-O-trans-p-Coumaroyl-) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 3.334 5.955 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.334 4.415 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.999 3.645 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.667 4.415 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.667 3.645 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.667 2.105 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.667 1.335 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.999 0.565 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.001 5.955 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.001 4.415 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.669 3.645 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.669 2.105 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.334 1.335 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.999 2.105 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.667 -0.205 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.667 -0.975 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.002 -0.205 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.002 1.335 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.002 2.875 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.678 7.906 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.669 6.725 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.657 7.906 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.334 2.105 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.669 1.335 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -6.001 2.105 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -4.669 -0.205 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -6.001 -0.975 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -4.325 -2.156 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.334 -0.975 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.343 -2.156 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 6.001 1.335 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 6.001 2.875 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.336 3.645 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -4.669 -3.285 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -6.001 -2.515 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.336 -3.285 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.336 -4.825 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.001 -5.596 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.669 -4.825 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -3.334 -5.596 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -3.334 -7.136 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.669 -7.906 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.001 -7.136 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -2.002 -7.906 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 2.769 0.770 0.000 0.00 0.00 C+0 CONECT 1 2 21 CONECT 2 1 3 11 CONECT 3 2 4 14 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 18 CONECT 7 6 8 14 15 CONECT 8 7 CONECT 9 10 21 CONECT 10 9 11 CONECT 11 2 10 12 32 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 3 7 13 45 CONECT 15 7 16 CONECT 16 15 17 CONECT 17 16 18 29 CONECT 18 6 17 19 23 CONECT 19 18 CONECT 20 21 CONECT 21 1 9 20 22 CONECT 22 21 CONECT 23 18 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 29 CONECT 27 26 35 CONECT 28 29 CONECT 29 17 26 28 30 CONECT 30 29 CONECT 31 32 CONECT 32 11 31 33 CONECT 33 32 CONECT 34 35 CONECT 35 27 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 38 42 CONECT 44 41 CONECT 45 14 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END