ENTRY       D00455                      Drug
ATOM        24
            1   C8x C    14.6300  -20.7200
            2   C8y C    14.6300  -22.1200
            3   C8x C    15.8424  -22.8200
            4   C8y C    17.0549  -22.1200
            5   C8y C    17.0549  -20.7200
            6   C8x C    15.8424  -20.0200
            7   N5x N    18.3864  -22.5526
            8   C8y C    19.2093  -21.4200
            9   N4x N    18.3864  -20.2874
            10  S4a S    20.5800  -21.4200
            11  O2a O    13.4176  -22.8200
            12  C1a C    12.2221  -22.1296
            13  C1b C    21.2800  -22.6324
            14  O3c O    21.2800  -20.2076
            15  C8y C    22.6798  -22.6324
            16  C8y C    23.3703  -23.8280
            17  C8y C    24.7703  -23.8278
            18  C8y C    25.4701  -22.6153
            19  C8x C    24.7797  -21.4198
            20  N5x N    23.3797  -21.4199
            21  C1a C    26.8800  -22.6152
            22  O2a O    25.4610  -25.0232
            23  C1a C    26.8796  -25.0232
            24  C1a C    22.6849  -25.0152
BOND        26
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    5   9 1
            11    8  10 1
            12    2  11 1
            13   11  12 1
            14   10  13 1
            15   10  14 2
            16   13  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   18  21 1
            24   17  22 1
            25   22  23 1
            26   16  24 1
///