ENTRY       D01204                      Drug
ATOM        41
            1   C1a C    37.1157  -18.9063
            2   C8y C    36.4167  -20.1172
            3   C8y C    35.0273  -20.1154
            4   O7x O    34.6625  -21.4576
            5   C8y C    35.8267  -22.2192
            6   O7x O    36.9105  -21.3475
            7   C1d C    37.1245  -16.2033
            8   C8y C    36.4254  -14.9925
            9   C7a C    34.3282  -16.2033
            10  O7a O    35.0273  -17.4142
            11  C8y C    35.0273  -14.9925
            12  C1b C    33.3849  -12.9584
            13  C8y C    32.1706  -13.6513
            14  N4y N    34.5923  -13.6636
            15  N5x N    36.8607  -13.6636
            16  C8y C    35.7264  -12.8387
            17  C8x C    30.9657  -12.9436
            18  C8x C    29.7513  -13.6365
            19  C8y C    29.7441  -15.0346
            20  C8x C    30.9515  -15.7398
            21  C8x C    32.1659  -15.0469
            22  C8y C    28.5299  -15.7275
            23  C8y C    27.3266  -15.0171
            24  C8x C    26.1123  -15.7102
            25  C8x C    26.1051  -17.1083
            26  C8x C    27.3125  -17.8134
            27  C8x C    28.5269  -17.1204
            28  C8y C    27.2672  -13.6190
            29  N5x N    28.4069  -12.8028
            30  N5x N    27.9847  -11.4699
            31  N5x N    26.5867  -11.4598
            32  N4x N    26.1447  -12.7860
            33  C1b C    34.3282  -18.6250
            34  O6a O    35.8253  -23.6158
            35  O6a O    32.9301  -16.2033
            36  C1b C    35.7264  -11.4406
            37  C1b C    34.5155  -10.7415
            38  C1a C    33.3046  -11.4406
            39  C1a C    37.8245  -17.4158
            40  C1a C    38.3324  -15.5058
            41  O1a O    35.9087  -16.6254
BOND        45
            1    17  18 1
            2    18  19 2
            3    19  20 1
            4    20  21 2
            5    21  13 1
            6     9  11 1
            7    19  22 1
            8     2   3 2
            9    12  13 1
            10    1   2 1
            11   12  14 1
            12   22  23 2
            13   23  24 1
            14   24  25 2
            15   25  26 1
            16   26  27 2
            17   27  22 1
            18    7   8 1
            19   23  28 1
            20    3   4 1
            21    8  15 1
            22   15  16 2
            23   16  14 1
            24   28  29 2
            25   29  30 1
            26   30  31 2
            27   31  32 1
            28   32  28 1
            29   14  11 1
            30   10  33 1
            31   33   3 1
            32   11   8 2
            33    4   5 1
            34    5  34 2
            35    5   6 1
            36    9  35 2
            37    9  10 1
            38   16  36 1
            39    6   2 1
            40   36  37 1
            41   13  17 2
            42   37  38 1
            43    7  39 1
            44    7  40 1
            45    7  41 1
///