ENTRY       D11541                      Drug
ATOM        54
            1   C8x C    21.4647  -19.2346
            2   C8y C    21.4647  -20.6284
            3   C8x C    20.2800  -21.3950
            4   C8y C    19.0256  -20.6284
            5   C8y C    19.0256  -19.2346
            6   C8x C    20.2800  -18.5377
            7   O2a O    17.7711  -18.5377
            8   C8y C    16.5864  -19.2346
            9   C8x C    16.5864  -20.6284
            10  C8x C    15.3321  -21.3950
            11  N5x N    14.1474  -20.6284
            12  C8y C    14.1474  -19.2346
            13  C8y C    15.3321  -18.5377
            14  N1b N    22.6494  -21.3950
            15  C5a C    23.8340  -20.6284
            16  C1z C    25.0188  -21.3950
            17  O5a O    23.8340  -19.2346
            18  C5a C    26.2035  -20.6284
            19  C1x C    25.7156  -22.5797
            20  C1x C    24.3219  -22.5797
            21  N1b N    27.3882  -21.3950
            22  O5a O    26.2035  -19.2346
            23  C8y C    28.5729  -20.6284
            24  C8x C    28.5729  -19.2346
            25  C8x C    29.7575  -18.5377
            26  C8y C    31.0120  -19.2346
            27  C8x C    31.0120  -20.6284
            28  C8x C    29.8272  -21.3950
            29  X   F    32.1270  -18.5377
            30  X   F    17.7711  -21.3253
            31  S2x S    15.0534  -17.2136
            32  C8y C    13.6596  -17.0742
            33  C8x C    13.1020  -18.3287
            34  C8y C    12.9627  -15.8896
            35  C8x C    13.6596  -14.7049
            36  C8x C    12.9627  -13.5202
            37  C8y C    11.5689  -13.5202
            38  C8x C    10.8720  -14.7049
            39  N5x N    11.5689  -15.8896
            40  C1b C    10.8720  -12.3355
            41  N1b N     9.4086  -12.3355
            42  C1b C     8.7117  -11.0810
            43  C1b C     7.2789  -11.0580
            44  O2a O     6.5988   -9.8348
            45  C1a C     5.1804   -9.8815
            46  O6a O    21.5566  -12.9483
            47  C6a C    22.7688  -13.6482
            48  C1c C    23.9641  -12.9579
            49  O6a O    22.7689  -15.0478
            50  C1b C    25.1513  -13.6433
            51  C6a C    26.3423  -12.9554
            52  O6a O    27.5317  -13.6420
            53  O6a O    26.3423  -11.5488
            54  O1a O    23.9642  -11.5488
BOND        58
            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     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    2  14 1
            16   14  15 1
            17   15  16 1
            18   15  17 2
            19   16  18 1
            20   19  20 1
            21   20  16 1
            22   16  19 1
            23   18  21 1
            24   18  22 2
            25   21  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   23  28 1
            32   26  29 1
            33    4  30 1
            34   13  31 1
            35   31  32 1
            36   32  33 2
            37   12  33 1
            38   32  34 1
            39   34  35 2
            40   35  36 1
            41   36  37 2
            42   37  38 1
            43   38  39 2
            44   34  39 1
            45   37  40 1
            46   40  41 1
            47   41  42 1
            48   42  43 1
            49   43  44 1
            50   44  45 1
            51   46  47 1
            52   47  48 1
            53   47  49 2
            54   48  50 1
            55   50  51 1
            56   51  52 1
            57   51  53 2
            58   48  54 1 #Up
///