HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Theasinensin A SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 28.329 -16.102 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 28.329 -14.557 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 29.661 -16.879 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 29.661 -13.787 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 26.998 -13.787 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 31.063 -16.096 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 30.991 -14.564 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 26.998 -12.242 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 32.316 -16.879 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 32.328 -13.794 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 25.646 -11.480 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 28.329 -11.480 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 33.640 -16.109 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 33.646 -14.570 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 32.343 -12.255 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 25.660 -9.963 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 24.336 -12.248 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 34.964 -16.892 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 24.321 -9.186 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 22.998 -11.480 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 22.998 -9.963 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 24.321 -7.648 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 21.660 -12.248 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 21.660 -9.186 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 26.998 -16.872 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 28.042 -22.068 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 29.379 -21.299 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 28.035 -23.614 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 26.717 -21.300 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 26.697 -24.377 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 29.365 -24.390 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 25.379 -22.062 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 25.372 -23.601 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 29.359 -25.929 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 24.040 -21.293 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 24.040 -24.377 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 30.689 -26.704 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 28.028 -26.691 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 22.710 -22.062 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 22.710 -23.601 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 24.040 -25.916 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 30.683 -28.236 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 32.028 -25.935 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 21.379 -21.293 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 32.007 -29.019 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 33.352 -26.704 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 33.346 -28.249 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 32.001 -30.558 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 34.697 -25.942 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 34.691 -29.026 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 29.386 -19.775 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 26.998 -18.418 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 30.723 -19.005 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 25.660 -19.180 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 30.710 -22.082 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 32.047 -19.788 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 30.730 -17.467 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 25.660 -16.102 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 24.321 -18.418 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 25.660 -20.717 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 32.041 -21.327 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 33.386 -19.019 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 24.321 -16.872 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 22.991 -19.180 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 33.365 -22.102 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 22.991 -16.096 0.000 0.00 0.00 O+0 CONECT 1 25 2 3 CONECT 2 1 4 5 CONECT 3 1 6 CONECT 4 2 7 CONECT 5 2 8 CONECT 6 7 3 9 CONECT 7 6 4 10 CONECT 8 5 11 12 CONECT 9 6 13 CONECT 10 15 7 14 CONECT 11 16 17 8 CONECT 12 8 CONECT 13 18 14 9 CONECT 14 13 10 CONECT 15 10 CONECT 16 11 19 CONECT 17 11 20 CONECT 18 13 CONECT 19 16 21 22 CONECT 20 17 23 21 CONECT 21 19 24 20 CONECT 22 19 CONECT 23 20 CONECT 24 21 CONECT 25 1 52 58 CONECT 26 27 28 29 CONECT 27 26 51 55 CONECT 28 26 30 31 CONECT 29 26 32 CONECT 30 28 33 CONECT 31 28 34 CONECT 32 33 29 35 CONECT 33 32 30 36 CONECT 34 31 37 38 CONECT 35 39 32 CONECT 36 40 41 33 CONECT 37 42 43 34 CONECT 38 34 CONECT 39 35 44 40 CONECT 40 36 39 CONECT 41 36 CONECT 42 37 45 CONECT 43 37 46 CONECT 44 39 CONECT 45 42 47 48 CONECT 46 43 49 47 CONECT 47 45 50 46 CONECT 48 45 CONECT 49 46 CONECT 50 47 CONECT 51 52 27 53 CONECT 52 51 25 54 CONECT 53 51 56 57 CONECT 54 52 59 60 CONECT 55 27 61 CONECT 56 53 62 61 CONECT 57 53 CONECT 58 25 63 CONECT 59 54 64 63 CONECT 60 54 CONECT 61 55 65 56 CONECT 62 56 CONECT 63 58 66 59 CONECT 64 59 CONECT 65 61 CONECT 66 63 MASTER 0 0 0 0 0 0 0 0 66 0 146 0 END