ENTRY       D00167                      Drug
ATOM        6
            1   C1c C    30.1002  -15.0502
            2   C1b C    31.3093  -14.3493
            3   C1b C    28.8854  -14.3493
            4   S1a S    30.0944  -16.4520
            5   O1a O    32.5241  -15.0502
            6   S1a S    27.6820  -15.0560
BOND        5
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
///