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hydrogen_test_cases = [
("[C]", 0),
("[CH]", 1),
("[CH2]", 2),
("[CH3]", 3),
("[CH4]", 4),
("[C][C]", 0),
("[C][CH]", 1),
("[CH][CH2]", 3),
("[H]", 1),
("[HH]", 2),
("[H][CH3]", 4),
("C", 4),
("[CH]([2H])([3H])[H]", 4),
("[H][CH3]", 4),
("[H][H]", 2),
]
aromatic_ring_cases = [
("C1CCCCC1", 0),
("c1ccccc1", 1),
("c1ccccc1.c1ccccc1", 2),
("c1cncc2c1nncn2", 2),
("c1csc2c1csc2", 2),
("c1csc2c1csc2.c1csc2c1csc2", 4),
("c1ccccc1.c1ccccc1.c1ccccc1", 3),
("c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1", 4),
("c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1", 5),
("c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1", 6),
]
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