ENTRY       D02186                      Drug
ATOM        53
            1   C1z C    19.6948  -12.4878
            2   C1x C    19.6948  -11.0425
            3   O2x O    20.9070  -11.7884
            4   C1x C    19.6948  -13.8864
            5   C5x C    18.4827  -11.7884
            6   C1y C    20.9070  -14.5857
            7   C1y C    17.2705  -12.4878
            8   O5x O    18.4827  -10.3898
            9   C1y C    20.9070  -15.9843
            10  C1a C    22.1191  -13.8864
            11  C1y C    17.2705  -13.8864
            12  C1a C    16.0584  -11.7884
            13  C1y C    19.6948  -16.6837
            14  O2a O    22.1191  -16.6837
            15  C1y C    16.0584  -14.5857
            16  O1a O    18.4827  -14.5857
            17  C1y C    19.6948  -18.0823
            18  C1a C    18.8327  -15.6343
            19  C1y C    23.5178  -16.6370
            20  C1y C    16.0584  -15.9843
            21  C1a C    14.8463  -13.8864
            22  O2a O    20.9070  -18.7816
            23  C1y C    18.4827  -18.7816
            24  C1y C    24.2171  -15.4249
            25  O2x O    24.2637  -17.8492
            26  O7x O    17.2705  -16.6837
            27  C1a C    14.8463  -16.6837
            28  C1y C    22.1191  -19.4809
            29  C7x C    17.2705  -18.0823
            30  C1a C    18.4827  -20.1802
            31  C1y C    25.6156  -15.4249
            32  O1a O    23.4711  -14.2127
            33  C1y C    25.6156  -17.8726
            34  C1x C    22.1191  -20.8795
            35  O2x O    23.3313  -18.7816
            36  O6a O    16.0584  -18.7816
            37  C1x C    26.3149  -16.5904
            38  N1c N    26.2683  -14.1661
            39  C1a C    27.0142  -18.2688
            40  C1y C    23.3313  -21.5322
            41  C1y C    24.5434  -19.4809
            42  C1a C    25.5225  -13.0006
            43  C1a C    27.6669  -14.1661
            44  C1y C    24.5434  -20.8795
            45  O2a O    23.3313  -22.9309
            46  C1a C    25.7555  -18.7816
            47  O1a O    25.7555  -21.5322
            48  C1a C    22.1191  -23.6302
            49  P1b P    31.0332  -21.1167
            50  O1c O    31.0332  -19.7167
            51  O1c O    32.4332  -21.1167
            52  O1c O    29.6332  -21.1167
            53  O1c O    31.0332  -22.5167
BOND        55
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     1   5 1
            5     4   6 1
            6     5   7 1
            7     5   8 2
            8     6   9 1
            9     6  10 1 #Down
            10    7  11 1
            11    7  12 1 #Up
            12    9  13 1
            13    9  14 1 #Down
            14   11  15 1
            15   11  16 1 #Up
            16   13  17 1
            17   13  18 1 #Down
            18   19  14 1 #Up
            19   15  20 1
            20   15  21 1 #Down
            21   17  22 1 #Down
            22   17  23 1
            23   19  24 1
            24   19  25 1
            25   20  26 1
            26   20  27 1 #Down
            27   28  22 1 #Down
            28   23  29 1
            29   23  30 1 #Up
            30   24  31 1
            31   24  32 1 #Down
            32   25  33 1
            33   28  34 1
            34   28  35 1
            35   29  36 2
            36   31  37 1
            37   31  38 1 #Up
            38   33  39 1 #Up
            39   34  40 1
            40   35  41 1
            41   38  42 1
            42   38  43 1
            43   40  44 1
            44   40  45 1 #Up
            45   41  46 1 #Up
            46   44  47 1 #Down
            47   45  48 1
            48    2   3 1
            49   26  29 1
            50   33  37 1
            51   41  44 1
            52   49  50 2
            53   49  51 1
            54   49  52 1
            55   49  53 1
///