ENTRY       D01882                      Drug
ATOM        37
            1   C8x C    24.0100  -15.2600
            2   N5x N    24.0100  -16.6600
            3   C8x C    25.2700  -17.3600
            4   C8y C    26.4600  -16.6600
            5   C8x C    26.4600  -15.2600
            6   C8x C    25.2700  -14.5600
            7   C7a C    27.7200  -17.3600
            8   O7a O    28.9100  -16.6600
            9   C1b C    30.1700  -17.3600
            10  C1d C    31.3600  -16.6600
            11  O6a O    27.7200  -18.7600
            12  C1b C    32.5500  -17.3600
            13  C1b C    31.3600  -15.2600
            14  C1b C    31.3600  -18.0600
            15  O7a O    33.7400  -16.6600
            16  C7a C    35.0000  -17.3600
            17  O7a O    32.5500  -14.5600
            18  C1b C    32.5500  -18.7600
            19  C1b C    32.5500  -20.1600
            20  C8y C    36.1900  -16.6600
            21  O6a O    35.0000  -18.7600
            22  C8x C    37.3800  -17.3600
            23  N5x N    38.5700  -16.6600
            24  C8x C    38.5700  -15.1900
            25  C8x C    37.3800  -14.5600
            26  C8x C    36.1900  -15.2600
            27  C7a C    32.5500  -13.1600
            28  C8y C    33.8100  -12.4600
            29  O6a O    31.3600  -12.3900
            30  C8x C    35.0000  -13.0900
            31  N5x N    36.1900  -12.3900
            32  C8x C    36.1900  -10.9900
            33  C8x C    35.0000  -10.3600
            34  C8x C    33.8100  -11.0600
            35  C1b C    33.8100  -20.8600
            36  C1b C    35.0000  -20.1600
            37  C1a C    36.2600  -20.8600
BOND        39
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    7  11 2
            12   10  12 1
            13   10  13 1
            14   10  14 1
            15   12  15 1
            16   15  16 1
            17   13  17 1
            18   14  18 1
            19   18  19 1
            20   16  20 1
            21   16  21 2
            22   20  22 2
            23   22  23 1
            24   23  24 2
            25   24  25 1
            26   25  26 2
            27   20  26 1
            28   17  27 1
            29   27  28 1
            30   27  29 2
            31   28  30 2
            32   30  31 1
            33   31  32 2
            34   32  33 1
            35   33  34 2
            36   28  34 1
            37   19  35 1
            38   35  36 1
            39   36  37 1
///