line |
true |
false |
branch |
36
|
2 |
0 |
unless $order_sub |
39
|
2 |
13 |
if is_double_bond($graph, @$_) and not is_ring_bond($graph, @$_) |
57
|
2 |
13 |
unless is_single_bond($graph, @$bond) |
59
|
3 |
10 |
if ($incident_double_bonds{$bond->[0]}) |
63
|
1 |
12 |
if ($incident_double_bonds{$bond->[1]}) |
69
|
4 |
0 |
if $bond1 == $bond2 |
96
|
2 |
0 |
if %distinct_invariants_now <= %distinct_invariants |
109
|
0 |
0 |
unless $invariants{join "", sort(@$b)} <=> $invariants{join "", sort(@$a)} or &min(map({&$order_sub($_);} @$a)) <=> &min(map({&$order_sub($_);} @$b)) |
124
|
0 |
1 |
unless $order_sub |
128
|
0 |
1 |
if @neighbours2 < 2 or @neighbours3 < 2 |
143
|
0 |
1 |
if (@cistrans_bonds2 + @cistrans_bonds3 > 1) |
150
|
0 |
0 |
if (@neighbours2 == 2 and not @cistrans_bonds2 and not &any(sub {
is_single_bond($graph, $atom2, $_);
}
, @neighbours2) or @neighbours3 == 2 and not @cistrans_bonds3 and not &any(sub {
is_single_bond($graph, $atom3, $_);
}
, @neighbours3)) |
165
|
0 |
1 |
if (@cistrans_bonds3 or not @cistrans_bonds2 and &$order_sub($atom2) > &$order_sub($atom3)) |
186
|
2 |
0 |
if ($setting) |
193
|
0 |
1 |
unless ($bond_will_be_marked) |
201
|
0 |
1 |
@cistrans_bonds2 ? : |
202
|
1 |
0 |
unless (@cistrans_bonds2) |
210
|
0 |
2 |
unless $setting |
212
|
1 |
1 |
if $setting eq "cis" |
213
|
0 |
2 |
if $atom1->{'number'} > $atom2->{'number'} |
214
|
0 |
2 |
if $atom4->{'number'} < $atom3->{'number'} |
216
|
1 |
1 |
unless $atom4_marked |
220
|
1 |
1 |
if $atom1 eq $first_atom |
223
|
0 |
1 |
unless $setting |
225
|
1 |
0 |
if $setting eq "cis" |
226
|
1 |
0 |
if $atom1->{'number'} > $atom2->{'number'} |
227
|
0 |
1 |
if $atom4->{'number'} < $atom3->{'number'} |
239
|
10 |
1 |
unless &Chemistry::OpenSMILES::is_chiral_tetrahedral($atom) |
241
|
0 |
1 |
unless @{$atom->{'chirality_neighbours'};} >= 3 and @{$atom->{'chirality_neighbours'};} <= 4 |
244
|
0 |
1 |
if (@chirality_neighbours == 3) |
249
|
1 |
0 |
if ($atom->{'chirality'} eq "\@") |
259
|
2 |
2 |
if ($i % 2) |
287
|
2 |
13 |
if is_double_bond($moiety, @$_) and not is_ring_bond($moiety, @$_) |
298
|
0 |
1 |
if @atom2_neighbours < 2 or @atom2_neighbours > 3 or @atom3_neighbours < 2 or @atom3_neighbours > 3 |
305
|
0 |
1 |
unless $atom1 and $atom4 |
307
|
2 |
1 |
if $_ != $atom1 |
308
|
2 |
1 |
if $_ != $atom4 |
313
|
0 |
1 |
if $atom1->{'number'} > $atom2->{'number'} |
314
|
0 |
1 |
if $atom3->{'number'} > $atom4->{'number'} |
316
|
0 |
1 |
$is_cis ? : |
318
|
1 |
0 |
if ($atom1_para) |
319
|
0 |
1 |
$is_cis ? : |
322
|
1 |
0 |
if ($atom4_para) |
323
|
0 |
1 |
$is_cis ? : |
326
|
1 |
0 |
if ($atom1_para and $atom4_para) |
327
|
0 |
1 |
$is_cis ? : |
334
|
14 |
5 |
unless is_cis_trans_bond($moiety, @$bond) |
355
|
2 |
6 |
unless @$_ == 2 |
358
|
0 |
6 |
if ($color_sub) { } |
361
|
4 |
2 |
if &any(sub {
$moiety->degree($_) != 1;
}
, @$_) |
364
|
2 |
0 |
if &uniq(@representations) == 1 |