HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 0.000 3.080 0.000 0.00 0.00 C+0 HETATM 2 Si UNK 0 0.000 1.540 0.000 0.00 0.00 Si+0 HETATM 3 C UNK 0 1.540 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.540 1.540 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 0.000 0.000 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.423 -3.399 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.963 -3.399 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.733 -2.065 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.273 -2.065 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.043 -3.399 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 8.583 -3.399 0.000 0.00 0.00 O+0 HETATM 15 Si UNK 0 9.353 -4.733 0.000 0.00 0.00 Si+0 HETATM 16 C UNK 0 10.123 -6.066 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.686 -3.963 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.019 -5.503 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.273 -4.733 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 4.733 -4.733 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -4.488 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.334 -6.028 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.000 -6.798 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 2.667 -6.798 0.000 0.00 0.00 O+0 HETATM 25 Si UNK 0 2.667 -8.338 0.000 0.00 0.00 Si+0 HETATM 26 C UNK 0 1.127 -8.338 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.207 -8.338 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.667 -9.878 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.245 -3.399 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.295 -3.399 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.065 -4.733 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.605 -4.733 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.375 -3.399 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -5.915 -3.399 0.000 0.00 0.00 O+0 HETATM 35 Si UNK 0 -6.685 -4.733 0.000 0.00 0.00 Si+0 HETATM 36 C UNK 0 -7.455 -6.066 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.019 -3.963 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.352 -5.503 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.605 -2.065 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.065 -2.065 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 29 CONECT 9 8 10 21 CONECT 10 9 11 20 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 19 CONECT 14 13 15 CONECT 15 14 16 17 18 CONECT 16 15 CONECT 17 15 CONECT 18 15 CONECT 19 13 20 CONECT 20 19 10 CONECT 21 9 22 29 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 27 28 CONECT 26 25 CONECT 27 25 CONECT 28 25 CONECT 29 21 8 30 CONECT 30 29 31 40 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 39 CONECT 34 33 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 33 40 CONECT 40 39 30 MASTER 0 0 0 0 0 0 0 0 40 0 84 0 END