HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Lucenin-2 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 0.167 1.528 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.167 -0.012 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.834 -0.012 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 1.501 2.298 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.501 -0.782 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 1.501 -2.322 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 2.834 1.528 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.168 2.298 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.502 4.608 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.168 3.838 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.502 1.528 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.835 3.838 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 8.169 4.608 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 6.835 2.298 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 8.169 1.528 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.167 -0.782 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.167 -2.322 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.167 2.298 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.167 3.838 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.167 4.608 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.500 -0.012 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.834 -0.782 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -5.168 -0.012 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 0.167 6.148 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.167 6.918 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -1.167 8.458 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -2.500 4.608 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -3.834 3.838 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.500 6.148 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -3.834 6.918 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -5.168 -3.092 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.168 -4.632 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -6.501 -0.782 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.835 -0.012 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -9.169 -0.782 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -3.834 -2.322 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -2.500 -3.092 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -6.501 -2.322 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -7.835 -3.092 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.501 6.918 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 1.501 8.458 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.500 1.528 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -3.834 2.298 0.000 0.00 0.00 O+0 CONECT 1 18 4 2 CONECT 2 16 1 5 CONECT 3 5 7 CONECT 4 1 7 CONECT 5 2 3 6 CONECT 6 5 CONECT 7 4 3 8 CONECT 8 7 10 11 CONECT 9 10 12 CONECT 10 8 9 CONECT 11 8 14 CONECT 12 9 14 13 CONECT 13 12 CONECT 14 11 12 15 CONECT 15 14 CONECT 16 21 2 17 CONECT 17 16 CONECT 18 42 1 19 CONECT 19 18 27 20 CONECT 20 19 24 CONECT 21 42 16 22 CONECT 22 21 36 23 CONECT 23 22 33 CONECT 24 25 20 40 CONECT 25 29 24 26 CONECT 26 25 CONECT 27 19 29 28 CONECT 28 27 CONECT 29 25 27 30 CONECT 30 29 CONECT 31 38 36 32 CONECT 32 31 CONECT 33 23 38 34 CONECT 34 33 35 CONECT 35 34 CONECT 36 22 31 37 CONECT 37 36 CONECT 38 33 31 39 CONECT 39 38 CONECT 40 24 41 CONECT 41 40 CONECT 42 18 21 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END