ENTRY       D08357                      Drug
ATOM        26
            1   C1y C    20.5800  -18.1300
            2   C1y C    19.1800  -18.1300
            3   C1z C    19.8800  -16.8700
            4   C7a C    21.8400  -17.4300
            5   C2b C    17.9900  -17.4300
            6   C1a C    19.1800  -15.6800
            7   C1a C    20.5800  -15.6800
            8   O7a O    23.0300  -18.1300
            9   O6a O    21.8400  -16.0300
            10  C2c C    16.8000  -18.1300
            11  C1a C    15.6100  -17.4300
            12  C1a C    16.8000  -19.5300
            13  C1b C    24.2200  -17.4300
            14  C8y C    25.4100  -18.1300
            15  C8x C    25.4100  -19.5300
            16  C8x C    26.6700  -20.2300
            17  C8x C    27.8600  -19.5300
            18  C8y C    27.8600  -18.1300
            19  C8x C    26.6700  -17.4300
            20  O2a O    29.0500  -17.4300
            21  C8y C    30.2400  -18.1300
            22  C8x C    30.2400  -19.5300
            23  C8x C    31.5000  -20.2300
            24  C8x C    32.6900  -19.5300
            25  C8x C    32.6900  -18.1300
            26  C8x C    31.5000  -17.4300
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 2
            10   10  11 1
            11   10  12 1
            12    2   3 1
            13    8  13 1
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   18  20 1
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
///