ENTRY       D08239                      Drug
ATOM        20
            1   C8y C    24.1500  -18.2700
            2   C8y C    22.9600  -18.9700
            3   C8x C    24.1500  -16.8700
            4   O2a O    25.3400  -18.9700
            5   C8x C    21.7000  -18.2700
            6   C1c C    22.9600  -20.3700
            7   C8y C    22.9600  -16.1700
            8   C1b C    26.6000  -18.2700
            9   C8y C    21.7000  -16.8700
            10  C1a C    22.9600  -14.7700
            11  C1b C    27.7900  -18.9700
            12  O7a O    20.5100  -16.1700
            13  N1c N    29.0500  -18.2700
            14  C7a C    19.3200  -16.8700
            15  C1a C    18.1300  -16.1700
            16  O6a O    19.3200  -18.2700
            17  C1a C    29.0500  -16.8700
            18  C1a C    30.2400  -18.9700
            19  C1a C    21.7700  -21.0700
            20  C1a C    24.1500  -21.0700
BOND        20
            1     2   5 1
            2     2   6 1
            3     3   7 2
            4     4   8 1
            5     5   9 2
            6     7  10 1
            7     8  11 1
            8     9  12 1
            9    11  13 1
            10   12  14 1
            11   14  15 1
            12   14  16 2
            13    7   9 1
            14   13  17 1
            15   13  18 1
            16    1   2 2
            17    6  19 1
            18    1   3 1
            19    6  20 1
            20    1   4 1
///