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multibond.pdb
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multibond.pdb
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HETATM 1 N UNK -1.365 -0.098 0.208 0.00 0.00 N
HETATM 2 N UNK 5.603 -0.475 -0.468 0.00 0.00 N
HETATM 3 N UNK 8.358 -1.608 0.358 0.00 0.00 N
HETATM 4 C UNK 1.542 0.213 2.404 0.00 0.00 C
HETATM 5 C UNK -0.902 -0.071 -1.018 0.00 0.00 C
HETATM 6 C UNK 5.025 -2.919 -0.883 0.00 0.00 C
HETATM 7 C UNK -0.523 0.007 1.256 0.00 0.00 C
HETATM 8 C UNK 0.842 0.090 1.085 0.00 0.00 C
HETATM 9 C UNK 2.868 0.118 -0.636 0.00 0.00 C
HETATM 10 C UNK 3.220 0.058 -1.968 0.00 0.00 C
HETATM 11 C UNK 2.236 0.016 -2.986 0.00 0.00 C
HETATM 12 C UNK 0.911 -0.024 -2.654 0.00 0.00 C
HETATM 13 C UNK 0.497 -0.002 -1.293 0.00 0.00 C
HETATM 14 C UNK 1.452 0.075 -0.235 0.00 0.00 C
HETATM 15 C UNK 5.988 -1.931 -0.248 0.00 0.00 C
HETATM 16 C UNK 7.428 -2.319 -0.605 0.00 0.00 C
HETATM 17 C UNK 8.818 -0.304 -0.272 0.00 0.00 C
HETATM 18 C UNK 7.744 0.799 -0.266 0.00 0.00 C
HETATM 19 C UNK 6.563 0.429 -1.154 0.00 0.00 C
HETATM 20 O UNK 4.476 1.483 0.995 0.00 0.00 O
HETATM 21 O UNK 4.006 -0.967 1.410 0.00 0.00 O
HETATM 22 S UNK 4.282 0.111 0.452 0.00 0.00 S
HETATM 23 H UNK 0.821 0.193 3.194 0.00 0.00 H
HETATM 24 H UNK 2.081 1.137 2.437 0.00 0.00 H
HETATM 25 H UNK 2.224 -0.603 2.523 0.00 0.00 H
HETATM 26 H UNK -1.567 -0.100 -1.806 0.00 0.00 H
HETATM 27 H UNK 4.020 -2.648 -0.634 0.00 0.00 H
HETATM 28 H UNK 5.230 -3.903 -0.516 0.00 0.00 H
HETATM 29 H UNK 5.146 -2.902 -1.946 0.00 0.00 H
HETATM 30 H UNK -0.911 0.026 2.212 0.00 0.00 H
HETATM 31 H UNK 4.219 0.043 -2.228 0.00 0.00 H
HETATM 32 H UNK 2.520 0.016 -3.978 0.00 0.00 H
HETATM 33 H UNK 0.201 -0.071 -3.401 0.00 0.00 H
HETATM 34 H UNK 5.918 -2.002 0.817 0.00 0.00 H
HETATM 35 H UNK 7.647 -2.019 -1.609 0.00 0.00 H
HETATM 36 H UNK 7.556 -3.379 -0.531 0.00 0.00 H
HETATM 37 H UNK 9.167 -2.199 0.552 0.00 0.00 H
HETATM 38 H UNK 9.097 -0.499 -1.287 0.00 0.00 H
HETATM 39 H UNK 9.638 0.055 0.315 0.00 0.00 H
HETATM 40 H UNK 8.178 1.709 -0.625 0.00 0.00 H
HETATM 41 H UNK 7.388 0.917 0.736 0.00 0.00 H
HETATM 42 H UNK 6.051 1.325 -1.436 0.00 0.00 H
HETATM 43 H UNK 6.946 -0.088 -2.009 0.00 0.00 H
CONECT 1 5
CONECT 1 5
CONECT 1 7
CONECT 2 15 19 22
CONECT 3 16 17 37
CONECT 4 8 23 24 25
CONECT 5 1
CONECT 5 1
CONECT 5 13 26
CONECT 6 15 27 28 29
CONECT 7 1
CONECT 7 8
CONECT 7 8
CONECT 7 30
CONECT 8 4
CONECT 8 7
CONECT 8 7
CONECT 8 14
CONECT 9 10
CONECT 9 10
CONECT 9 14 22
CONECT 10 9
CONECT 10 9
CONECT 10 11 31
CONECT 11 10
CONECT 11 12
CONECT 11 12
CONECT 11 32
CONECT 12 11
CONECT 12 11
CONECT 12 13 33
CONECT 13 5 12
CONECT 13 14
CONECT 13 14
CONECT 14 8 9
CONECT 14 13
CONECT 14 13
CONECT 15 2 6 16 34
CONECT 16 3 15 35 36
CONECT 17 3 18 38 39
CONECT 18 17 19 40 41
CONECT 19 2 18 42 43
CONECT 20 22
CONECT 20 22
CONECT 21 22
CONECT 21 22
CONECT 22 2 9
CONECT 22 20
CONECT 22 20
CONECT 22 21
CONECT 22 21
CONECT 23 4
CONECT 24 4
CONECT 25 4
CONECT 26 5
CONECT 27 6
CONECT 28 6
CONECT 29 6
CONECT 30 7
CONECT 31 10
CONECT 32 11
CONECT 33 12
CONECT 34 15
CONECT 35 16
CONECT 36 16
CONECT 37 3
CONECT 38 17
CONECT 39 17
CONECT 40 18
CONECT 41 18
CONECT 42 19
CONECT 43 19
END