ENTRY       D02073                      Drug
ATOM        28
            1   C1y C    17.2205  -14.2329
            2   C1y C    17.2205  -15.6359
            3   C5x C    15.8642  -13.8119
            4   C1b C    18.4365  -13.1813
            5   C1y C    15.8642  -16.1036
            6   C2b C    18.4365  -16.6875
            7   C1x C    15.0691  -14.9812
            8   O5x O    15.4432  -12.5023
            9   O1a O    15.4432  -17.4132
            10  C2b C    19.6526  -15.9859
            11  C1c C    20.8686  -16.6875
            12  C1d C    22.0846  -15.9859
            13  C1b C    23.3006  -16.6875
            14  C1b C    24.5166  -15.9859
            15  C1b C    25.7326  -16.6875
            16  C1a C    26.9486  -15.9859
            17  C1b C    19.6302  -13.8642
            18  C1b C    20.8445  -13.1631
            19  C1b C    22.0588  -13.8642
            20  C2b C    23.2731  -13.1631
            21  C2b C    24.4874  -13.8642
            22  C7a C    25.7017  -13.1631
            23  O7a O    26.9160  -13.8642
            24  O1a O    20.8685  -18.0977
            25  C1a C    23.0692  -15.0157
            26  C1a C    21.1079  -15.0157
            27  O6a O    25.7019  -11.7474
            28  C1a C    28.1226  -13.1674
BOND        28
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 2
            8     5   9 1 #Down
            9     6  10 2
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16    5   7 1
            17    4  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 1
            24   11  24 1 #Down
            25   12  25 1
            26   12  26 1
            27   22  27 2
            28   23  28 1
///