/usr/share/xdrawchem2/purine.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 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 | <?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE molecule SYSTEM "cml.dtd" []>
<molecule id="purine.cml" convention="CML-1999-05-15">
<string title="GenerationDate">Wed Mar 20 10:54:13 2002</string>
<string title="GenerationSoftware">XDrawChem 0.9</string>
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<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">32.6591 17.1562</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a1">
<string builtin="elementType">C</string>
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<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a2">
<string builtin="elementType">C</string>
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<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a3">
<string builtin="elementType">N</string>
<coordinate2 builtin="xy2">33.2103 67.1532</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a4">
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</atom>
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<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a6">
<string builtin="elementType">N</string>
<coordinate2 builtin="xy2">78.1361 21.4297</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a7">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">93.0527 41.492</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a8">
<string builtin="elementType">NH</string>
<coordinate2 builtin="xy2">78.582 61.8781</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">
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</bond>
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</molecule>
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