/usr/share/xdrawchem2/d-fructose.cml is in xdrawchem 2.0-2.
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 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 | <?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE molecule SYSTEM "cml.dtd" []>
<molecule id="d-fructose.cml" convention="CML-1999-05-15">
<string title="GenerationDate">Wed Oct 3 14:35:20 2001</string>
<string title="GenerationSoftware">XDrawChem 0.9</string>
<atom id="a0">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">63 99</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a1">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">88 99</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a2">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">100.5 77.3494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a3">
<string builtin="elementType">C</string>
<coordinate2 builtin="xy2">50.5 77.3494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a4">
<string builtin="elementType">O</string>
<coordinate2 builtin="xy2">75.1506 64.8494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a5">
<string builtin="elementType">HO</string>
<coordinate2 builtin="xy2">88 84</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a6">
<string builtin="elementType">H</string>
<coordinate2 builtin="xy2">88 114</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a7">
<string builtin="elementType">H</string>
<coordinate2 builtin="xy2">63 84</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a8">
<string builtin="elementType">OH</string>
<coordinate2 builtin="xy2">63 114</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a9">
<string builtin="elementType">H</string>
<coordinate2 builtin="xy2">50.5 92.3494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a10">
<string builtin="elementType">HOH2C</string>
<coordinate2 builtin="xy2">50.5 62.3494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a11">
<string builtin="elementType">CH2OH</string>
<coordinate2 builtin="xy2">100.5 62.3494</coordinate2>
<integer builtin="formalCharge">0</integer>
</atom>
<atom id="a12">
<string builtin="elementType">OH</string>
<coordinate2 builtin="xy2">100.5 92.3494</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="a0 a3">
<string builtin="order">1</string>
</bond>
<bond id="b3" atomRefs="a3 a4">
<string builtin="order">1</string>
</bond>
<bond id="b4" atomRefs="a2 a4">
<string builtin="order">1</string>
</bond>
<bond id="b5" atomRefs="a1 a5">
<string builtin="order">1</string>
</bond>
<bond id="b6" atomRefs="a1 a6">
<string builtin="order">1</string>
</bond>
<bond id="b7" atomRefs="a0 a7">
<string builtin="order">1</string>
</bond>
<bond id="b8" atomRefs="a0 a8">
<string builtin="order">1</string>
</bond>
<bond id="b9" atomRefs="a3 a9">
<string builtin="order">1</string>
</bond>
<bond id="b10" atomRefs="a3 a10">
<string builtin="order">1</string>
</bond>
<bond id="b11" atomRefs="a2 a11">
<string builtin="order">1</string>
</bond>
<bond id="b12" atomRefs="a2 a12">
<string builtin="order">1</string>
</bond>
</molecule>
|