ENTRY       D05040                      Drug
ATOM        24
            1   C8y C    22.0775  -16.6400
            2   C8x C    22.0775  -18.0442
            3   C8y C    23.2935  -18.7463
            4   C8y C    24.5096  -18.0442
            5   N5x N    24.5096  -16.6400
            6   N5x N    23.2935  -15.9380
            7   C8y C    20.8615  -15.9380
            8   N1b N    25.7444  -18.7573
            9   C1a C    23.2935  -20.1503
            10  C8x C    20.8615  -14.5340
            11  C8x C    19.6454  -13.8319
            12  C8x C    18.4294  -14.5340
            13  C8x C    18.4294  -15.9380
            14  C8x C    19.6454  -16.6400
            15  C1b C    26.9532  -18.0596
            16  C1b C    28.1390  -18.7444
            17  N1y N    29.3366  -18.0530
            18  C1x C    30.5280  -18.7411
            19  C1x C    31.7441  -18.0391
            20  O2x O    31.7442  -16.6349
            21  C1x C    30.5528  -15.9469
            22  C1x C    29.3367  -16.6489
            23  X   Cl   34.5800  -19.1800
            24  X   Cl   34.5800  -19.1800
BOND        24
            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     1   7 1
            8     4   8 1
            9     3   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15    7  14 1
            16    8  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   17  22 1
BRACKET     1    32.8300  -20.0200   32.8300  -18.3400
            1    35.4900  -18.3400   35.4900  -20.0200
            1  2
  ORIGINAL  1   23
  REPEAT    1   24
///