ENTRY       D08013                      Drug
ATOM        33
            1   C1y C    25.4100  -17.7100
            2   C1y C    23.3800  -18.3400
            3   O2a O    25.6900  -18.7600
            4   C1y C    26.6000  -18.1300
            5   C1y C    22.6100  -17.3600
            6   O1a O    22.5400  -19.1100
            7   C1y C    25.9700  -19.8100
            8   C1x C    25.5500  -17.0800
            9   N1a N    27.5100  -17.5700
            10  O2a O    21.7000  -17.8500
            11  C1y C    23.8700  -17.7100
            12  C1y C    26.6700  -20.7900
            13  O2x O    27.4400  -19.8100
            14  C1y C    21.4200  -16.8000
            15  N1a N    24.2900  -16.2400
            16  C1y C    28.7700  -20.2300
            17  O1a O    25.9000  -21.5600
            18  C1x C    28.9800  -19.3200
            19  O2x O    20.9300  -15.4700
            20  C1y C    20.1600  -16.3800
            21  C1z C    29.9600  -20.6500
            22  N1b N    28.4900  -21.4900
            23  C1y C    18.6200  -16.3800
            24  C1x C    18.1300  -17.0100
            25  N1a N    19.8800  -17.5700
            26  C1a C    30.8700  -20.0900
            27  O1a O    30.5200  -21.5600
            28  C1a C    29.5400  -22.6100
            29  C1x C    17.4300  -16.0300
            30  C1c C    18.8300  -14.7700
            31  N1b N    19.8800  -14.4900
            32  C1a C    18.0600  -14.0000
            33  C1a C    20.4400  -13.2300
BOND        35
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11    7  12 1
            12    7  13 1
            13   10  14 1
            14   11  15 1
            15   12  16 1
            16   12  17 1
            17   13  18 1
            18   14  19 1
            19   14  20 1
            20   16  21 1
            21   16  22 1
            22   19  23 1
            23   20  24 1
            24   20  25 1
            25   21  26 1
            26   21  27 1
            27   22  28 1
            28   23  29 1
            29   23  30 1
            30   30  31 1
            31   30  32 1
            32   31  33 1
            33    8  11 1
            34   18  21 1
            35   24  29 1
///