ENTRY       D08105                      Drug
ATOM        22
            1   C5x C    17.6246  -19.8656
            2   C8y C    16.7152  -18.7464
            3   C8y C    17.1349  -17.4173
            4   C2y C    18.3941  -16.8576
            5   C1x C    19.0237  -19.8656
            6   C8y C    19.6533  -17.4872
            7   C8y C    19.9331  -18.8163
            8   C8x C    21.2622  -19.2361
            9   C8x C    22.3115  -18.3267
            10  C8x C    22.0317  -16.9276
            11  C8x C    20.7026  -16.5079
            12  O5x O    16.9251  -21.1248
            13  C8x C    15.9457  -16.6478
            14  C8x C    14.8964  -17.4872
            15  S2x S    15.3861  -18.7464
            16  C2y C    18.3941  -15.3886
            17  C1x C    19.6533  -14.7590
            18  C1x C    19.6533  -13.3600
            19  N1y N    18.4641  -12.5905
            20  C1x C    17.2049  -13.2900
            21  C1x C    17.2049  -14.6891
            22  C1a C    18.4641  -11.1914
BOND        25
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 2
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    6  11 2
            13    1  12 2
            14    3  13 1
            15   13  14 2
            16   14  15 1
            17    2  15 1
            18    4  16 2
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   16  21 1
            25   19  22 1
///