ENTRY       D02276                      Drug
ATOM        24
            1   C1b C    19.2324  -16.1333
            2   C1b C    20.4421  -16.8369
            3   C1b C    18.0225  -16.8369
            4   C2b C    21.6580  -16.1333
            5   C1b C    16.8066  -16.1333
            6   C2b C    23.0592  -16.1333
            7   C1b C    15.6030  -16.8369
            8   C1b C    24.2691  -16.8369
            9   C1b C    14.3930  -16.1333
            10  C1b C    25.4789  -16.1333
            11  C1b C    13.1833  -16.8369
            12  C1b C    26.6948  -16.8369
            13  C6a C    11.9735  -16.1333
            14  C1b C    27.8984  -16.1333
            15  O6a O    10.7636  -16.8369
            16  O6a O    11.9735  -14.7320
            17  C1b C    29.1083  -16.8369
            18  C1b C    30.3181  -16.1333
            19  C1b C    31.5278  -16.8369
            20  C1a C    32.7377  -16.1333
            21  O1a O    10.8501  -19.3669
            22  C1b C    12.0625  -18.6669
            23  C1b C    13.2750  -19.3669
            24  N1a N    14.4874  -18.6669
BOND        22
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 2
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   21  22 1
            21   22  23 1
            22   23  24 1
///