28/04/2024 Update.

* Updated test file.

Author: Augus1999

tests/test_read_file.py

@@ -1,11 +1,16 @@
+import os
 from pathlib import Path
 from mol2chemfigPy3 import mol2chemfig
 
 
 cwd = Path(__file__).parent
 
+with open(cwd / "phenol.smi", "w") as f:
+    f.write("C1=CC=C(C=C1)O")
+
 def test():
     target = r"""\chemfig{@{a7}HO-[@{a4-7},,2]@{a4}-[@{a3-4}:300]@{a3}-[@{a2-3}]@{a2}%
 -[@{a1-2}:60]@{a1}(-[:180,,,,draw=none]\mcfcringle{1.3})-[@{a1-6}:120]@{a6}%
 -[@{a5-6}:180]@{a5}(-[@{a4-5}:240])}"""
     assert mol2chemfig(cwd / "phenol.smi", "-p", marker="a", inline=True) == target
+    os.remove(cwd / "phenol.smi")