ENTRY       D01400                      Drug
ATOM        11
            1   C8y C    26.2666  -17.9873
            2   C7a C    26.2603  -16.5903
            3   C8x C    25.0555  -18.6859
            4   C8x C    27.4906  -18.6859
            5   O7a O    25.0555  -15.8981
            6   O6a O    27.4649  -15.8918
            7   C8x C    25.0555  -20.0892
            8   C8x C    27.4906  -20.0892
            9   C8y C    26.2666  -20.8069
            10  O1a O    26.2603  -22.1976
            11  C1a C    23.8536  -16.5954
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     4   8 1
            8     7   9 1
            9     9  10 1
            10    8   9 2
            11    5  11 1
///