/usr/share/xdrawchem2/6ring_chair.cml is in xdrawchem 2.0-4.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 | <?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE molecule SYSTEM "cml.dtd" []>
<molecule id="chair.cml" convention="CML-1999-05-15">
<string title="GenerationDate">Sun Sep 16 21:28:24 2001</string>
<string title="GenerationSoftware">XDrawChem 0.9</string>
<atom id="a0">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">62.4751 50</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a1">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">50 71.6062</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a2">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">73.9972 64.7449</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a3">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">98.133 71.6062</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a4">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">110.608 50</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a5">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">86.6109 56.8613</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<bond id="b0" atomRefs="a0 a1">
<string builtin="order">1</string>
</bond>
<bond id="b1" atomRefs="a1 a2">
<string builtin="order">1</string>
</bond>
<bond id="b2" atomRefs="a2 a3">
<string builtin="order">1</string>
</bond>
<bond id="b3" atomRefs="a3 a4">
<string builtin="order">1</string>
</bond>
<bond id="b4" atomRefs="a4 a5">
<string builtin="order">1</string>
</bond>
<bond id="b5" atomRefs="a5 a0">
<string builtin="order">1</string>
</bond>
</molecule>
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