ENTRY       D01807                      Drug
ATOM        16
            1   C1d C    25.7347  -18.3649
            2   C1b C    26.9498  -17.6639
            3   C1b C    24.5198  -17.6639
            4   O7a O    28.1648  -18.3591
            5   O7a O    23.3049  -18.3649
            6   C7a C    29.3739  -17.6581
            7   C7a C    22.1015  -17.6639
            8   N1a N    30.5890  -18.3474
            9   O6a O    29.3682  -16.2562
            10  N1a N    20.8866  -18.3649
            11  O6a O    22.0898  -16.2620
            12  C1a C    25.7347  -16.9649
            13  C1c C    25.7347  -19.7649
            14  C1b C    24.5519  -20.4475
            15  C1a C    26.9548  -20.4697
            16  C1a C    24.5518  -21.8399
BOND        15
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 1
            8     6   9 2
            9     7  10 1
            10    7  11 2
            11    1  12 1
            12    1  13 1
            13   13  14 1
            14   13  15 1
            15   14  16 1
///