This file is indexed.

/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>