ENTRY       D08860                      Drug
ATOM        32
            1   C8y C    15.0500  -16.8700
            2   C8y C    15.0500  -18.2700
            3   C5x C    16.3815  -18.7026
            4   N1y N    17.2044  -17.5700
            5   C5x C    16.3815  -16.4374
            6   O5x O    16.8103  -15.1178
            7   O5x O    16.8103  -20.0222
            8   C8x C    13.8376  -16.1700
            9   C8x C    12.6251  -16.8700
            10  C8x C    12.6251  -18.2700
            11  C8y C    13.8376  -18.9700
            12  N1b N    13.8376  -20.3698
            13  C5a C    12.6252  -21.0698
            14  C1a C    11.3941  -20.3588
            15  O5a O    12.6251  -22.4698
            16  C1c C    18.6200  -17.5700
            17  C8y C    19.3200  -18.7824
            18  C1b C    19.3200  -16.3576
            19  S4a S    20.7198  -16.3576
            20  O3c O    22.1198  -16.3576
            21  O3c O    20.7198  -17.7800
            22  C1a C    20.7198  -14.9800
            23  C8x C    18.6296  -19.9779
            24  C8x C    19.3295  -21.1904
            25  C8y C    20.7295  -21.1906
            26  C8y C    21.4199  -19.9951
            27  C8x C    20.7200  -18.7826
            28  O2a O    21.4354  -22.4134
            29  O2a O    22.8198  -19.9953
            30  C1b C    23.5094  -18.8015
            31  C1a C    24.9197  -18.8016
            32  C1a C    22.8199  -22.4132
BOND        34
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     5   6 2
            7     3   7 2
            8     1   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   13  15 2
            17    4  16 1
            18   16  17 1
            19   16  18 1 #Down
            20   18  19 1
            21   19  20 2
            22   19  21 2
            23   19  22 1
            24   17  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   17  27 1
            30   25  28 1
            31   26  29 1
            32   29  30 1
            33   30  31 1
            34   28  32 1
///