ENTRY       D07324                      Drug
ATOM        16
            1   C1z C    27.6500  -18.4100
            2   C5x C    27.6500  -19.8100
            3   C5x C    26.4600  -17.7100
            4   C1b C    29.0500  -18.4100
            5   C1b C    27.6500  -17.0100
            6   N1x N    26.4600  -20.5100
            7   O5x O    28.8400  -20.5100
            8   N1x N    25.2000  -18.4100
            9   O5x O    26.4600  -16.3100
            10  C2b C    29.7500  -17.2200
            11  C1c C    28.8400  -16.3100
            12  C5x C    25.2000  -19.8100
            13  O5x O    24.0100  -20.5100
            14  C2a C    31.1500  -17.2314
            15  O1a O    28.8233  -14.9101
            16  C1a C    30.2399  -16.2906
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 2
            7     3   8 1
            8     3   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12   12  13 2
            13    8  12 1
            14   10  14 2
            15   11  15 1
            16   11  16 1
///