HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Cinnamtannin A2 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 -1.767 -6.098 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.101 -5.328 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.434 -6.098 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.434 -7.638 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.101 -8.408 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.767 -7.638 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.433 -8.408 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.900 -7.638 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.900 -6.098 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -0.433 -5.328 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 2.234 -5.328 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.568 -3.018 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.234 -3.788 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.568 -6.098 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.901 -5.328 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.901 -3.788 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -5.768 -5.328 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -3.101 -9.948 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 2.234 -8.408 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 6.235 -3.018 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 6.235 -6.098 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.857 -11.733 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.810 -11.733 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.810 -13.273 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.477 -14.043 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.857 -13.273 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.191 -14.043 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.524 -13.273 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.524 -11.733 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 2.191 -10.963 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 4.858 -10.963 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.192 -8.653 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.858 -9.423 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.192 -11.733 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 7.525 -10.963 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.525 -9.423 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -3.144 -10.963 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -0.477 -15.583 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 4.858 -14.043 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 8.859 -8.653 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 8.859 -11.733 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -0.477 -10.963 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.450 -17.276 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.116 -16.506 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.783 -17.276 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.783 -18.816 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.116 -19.586 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.450 -18.816 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.784 -19.586 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 6.117 -18.816 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 6.117 -17.276 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 4.784 -16.506 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 7.451 -16.506 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 8.785 -14.196 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 7.451 -14.966 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 8.785 -17.276 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 10.118 -16.506 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 10.118 -14.966 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -0.551 -16.506 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.116 -21.126 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 7.451 -19.586 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 11.452 -14.196 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 11.452 -17.276 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 6.074 -22.911 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 3.407 -22.911 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 3.407 -24.451 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 4.741 -25.221 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 6.074 -24.451 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 7.408 -25.221 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 8.742 -24.451 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 8.742 -22.911 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 7.408 -22.141 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 10.075 -22.141 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 11.409 -19.831 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 10.075 -20.601 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 11.409 -22.911 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 12.743 -22.141 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 12.743 -20.601 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 2.073 -22.141 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 4.741 -26.761 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 10.075 -25.221 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 14.076 -19.831 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 14.076 -22.911 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 4.741 -22.141 0.000 0.00 0.00 C+0 CONECT 1 2 6 10 CONECT 2 1 3 CONECT 3 2 4 17 CONECT 4 3 5 CONECT 5 4 6 18 CONECT 6 5 1 7 CONECT 7 8 6 42 CONECT 8 7 9 19 CONECT 9 8 10 11 CONECT 10 9 1 CONECT 11 9 13 14 CONECT 12 13 16 CONECT 13 11 12 CONECT 14 11 15 CONECT 15 14 16 21 CONECT 16 15 12 20 CONECT 17 3 CONECT 18 5 CONECT 19 8 CONECT 20 16 CONECT 21 15 CONECT 22 42 26 30 CONECT 23 42 24 37 CONECT 24 23 25 CONECT 25 24 26 38 CONECT 26 25 22 27 CONECT 27 28 26 44 CONECT 28 27 29 39 CONECT 29 28 30 31 CONECT 30 29 22 CONECT 31 29 33 34 CONECT 32 33 36 CONECT 33 31 32 CONECT 34 31 35 CONECT 35 34 36 41 CONECT 36 35 32 40 CONECT 37 23 CONECT 38 25 CONECT 39 28 CONECT 40 36 CONECT 41 35 CONECT 42 22 23 7 CONECT 43 44 48 52 CONECT 44 43 45 27 CONECT 45 44 46 59 CONECT 46 45 47 CONECT 47 46 48 60 CONECT 48 47 43 49 CONECT 49 50 48 84 CONECT 50 49 51 61 CONECT 51 50 52 53 CONECT 52 51 43 CONECT 53 51 55 56 CONECT 54 55 58 CONECT 55 53 54 CONECT 56 53 57 CONECT 57 56 58 63 CONECT 58 57 54 62 CONECT 59 45 CONECT 60 47 CONECT 61 50 CONECT 62 58 CONECT 63 57 CONECT 64 84 68 72 CONECT 65 84 66 79 CONECT 66 65 67 CONECT 67 66 68 80 CONECT 68 67 64 69 CONECT 69 70 68 CONECT 70 69 71 81 CONECT 71 70 72 73 CONECT 72 71 64 CONECT 73 71 75 76 CONECT 74 75 78 CONECT 75 73 74 CONECT 76 73 77 CONECT 77 76 78 83 CONECT 78 77 74 82 CONECT 79 65 CONECT 80 67 CONECT 81 70 CONECT 82 78 CONECT 83 77 CONECT 84 64 65 49 MASTER 0 0 0 0 0 0 0 0 84 0 190 0 END