ENTRY       D00242                      Drug
ATOM        42
            1   C8x C    12.6020  -27.3055
            2   C8y C    12.6020  -28.7058
            3   C8x C    13.8146  -29.4060
            4   C8x C    15.0274  -28.7058
            5   C8y C    15.0274  -27.3055
            6   C8x C    13.8146  -26.6053
            7   C7a C    16.2588  -26.5943
            8   O7a O    17.4643  -27.2902
            9   O6a O    16.2585  -25.2051
            10  C1b C    18.6469  -26.6072
            11  C1b C    19.8412  -27.2967
            12  N1b N    11.3893  -29.4060
            13  C1b C    10.1935  -28.7154
            14  C1b C     9.0058  -29.4011
            15  C1b C     7.8143  -28.7129
            16  C1a C     6.6245  -29.3998
            17  O2a O    21.2394  -26.6105
            18  C1a C    22.4308  -27.2984
            19  O2a O    17.4643  -27.2902
            20  C1b C    18.6469  -26.6072
            21  C1b C    19.8412  -27.2967
            22  O2a O    17.4643  -27.2902
            23  C1b C    18.6469  -26.6072
            24  C1b C    19.8412  -27.2967
            25  O2a O    17.4643  -27.2902
            26  C1b C    18.6469  -26.6072
            27  C1b C    19.8412  -27.2967
            28  O2a O    17.4643  -27.2902
            29  C1b C    18.6469  -26.6072
            30  C1b C    19.8412  -27.2967
            31  O2a O    17.4643  -27.2902
            32  C1b C    18.6469  -26.6072
            33  C1b C    19.8412  -27.2967
            34  O2a O    17.4643  -27.2902
            35  C1b C    18.6469  -26.6072
            36  C1b C    19.8412  -27.2967
            37  O2a O    17.4643  -27.2902
            38  C1b C    18.6469  -26.6072
            39  C1b C    19.8412  -27.2967
            40  O2a O    17.4643  -27.2902
            41  C1b C    18.6469  -26.6072
            42  C1b C    19.8412  -27.2967
BOND        42
            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   9 2
            9     2  12 1
            10   12  13 1
            11   13  14 1
            12   14  15 1
            13   15  16 1
            14   17  18 1
            15    7   8 1
            16    8  10 1
            17   10  11 1
            18   11  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39   39  40 1
            40   40  41 1
            41   41  42 1
            42   42  17 1
BRACKET     1    17.0800  -28.1400   17.0800  -26.3200
            1    19.9500  -26.3200   19.9500  -28.1400
            1  9
  ORIGINAL  1    8  10  11
  REPEAT    1   19  20  21  22  23  24  25  26  27  28  29  30  31  32  33  34
            1   35  36  37  38  39  40  41  42
///