ENTRY       D02621                      Drug
ATOM        26
            1   C8x C    13.1600  -16.1700
            2   C8y C    13.1600  -17.5700
            3   C8x C    14.3724  -18.2700
            4   C8x C    15.5849  -17.5700
            5   C8y C    15.5849  -16.1700
            6   C8x C    14.3724  -15.4700
            7   X   F    11.9476  -18.2700
            8   C5a C    16.8224  -15.4700
            9   C1b C    18.0349  -16.1700
            10  C1b C    19.2473  -15.4700
            11  C1b C    20.4597  -16.1700
            12  N1y N    21.6722  -15.4700
            13  C1x C    22.9053  -16.1822
            14  C1x C    24.1179  -15.4824
            15  N1y N    24.1181  -14.0824
            16  C1x C    22.8850  -13.3702
            17  C1x C    21.6724  -14.0700
            18  C8y C    25.3599  -13.3656
            19  C8x C    26.5591  -14.0583
            20  C8x C    27.7717  -13.3585
            21  C8x C    27.7720  -11.9585
            22  C8x C    26.5727  -11.2658
            23  C8y C    25.3602  -11.9656
            24  O2a O    24.1348  -11.2577
            25  C1a C    22.9284  -11.9538
            26  O5a O    16.8286  -14.0703
BOND        28
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   15  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   23  24 1
            27   24  25 1
            28    8  26 2
///