ENTRY       D01211                      Drug
ATOM        36
            1   C1c C    17.4741   -4.3941
            2   C1b C    18.6628   -5.0934
            3   C6a C    17.4741   -2.9956
            4   C8y C     5.3771   -7.2610
            5   N1y N     6.5659   -6.5618
            6   C8y C     5.3771   -8.6595
            7   C8y C     4.1185   -6.5618
            8   C1y C     7.8245   -7.2610
            9   N1x N     6.5659   -9.3588
            10  N4x N     4.1185   -9.3588
            11  N5x N     2.9298   -7.2610
            12  O5x O     4.1185   -5.1633
            13  C1x C     7.8245   -8.6595
            14  C1b C     9.0132   -6.5618
            15  C8y C     2.9298   -8.6595
            16  N1a N     1.7410   -9.3588
            17  N1b N    10.2019   -7.2610
            18  C8y C    11.3907   -6.5618
            19  C8x C    11.3907   -5.1633
            20  C8x C    12.5794   -4.4640
            21  C8y C    13.8380   -5.1633
            22  C8x C    13.8380   -6.5618
            23  C8x C    12.6493   -7.2610
            24  C5a C    15.0268   -4.4640
            25  N1b N    16.2854   -5.1633
            26  O5a O    15.0268   -3.0656
            27  O6a O    18.6628   -2.2964 #-
            28  C1b C    19.8516   -4.3941
            29  O6a O    16.2854   -2.2964
            30  C6a C    21.0403   -5.0934
            31  O6a O    22.2989   -4.3242 #-
            32  O6a O    21.0403   -6.4919
            33  C4a C     6.5659   -5.1633
            34  O4a O     7.7546   -4.4640
            35  Z   Ca   20.6907   -2.7159 #2+
            36  O0  O    19.1800  -10.5700
BOND        36
            1     1   2 1
            2     1   3 1 #Down
            3     4   5 1
            4     4   6 2
            5     4   7 1
            6     5   8 1
            7     6   9 1
            8     6  10 1
            9     7  11 1
            10    7  12 2
            11    8  13 1
            12    8  14 1
            13   10  15 1
            14   15  16 1
            15    9  13 1
            16   11  15 2
            17   14  17 1
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 2
            24   18  23 1
            25   21  24 1
            26   24  25 1
            27   24  26 2
            28    1  25 1
            29    3  27 1
            30    2  28 1
            31    3  29 2
            32   28  30 1
            33   30  31 1
            34   30  32 2
            35    5  33 1
            36   33  34 2
BRACKET     1    17.2200  -11.4800   17.2200   -9.5900
            1    19.9500   -9.5900   19.9500  -11.4800
            1  x
  ORIGINAL  1   36
  REPEAT    1 
///