ENTRY       D05700                      Drug
ATOM        31
            1   C8y C    22.9497  -20.5107
            2   C8y C    21.7380  -21.2097
            3   O2a O    24.1672  -21.2097
            4   C8x C    22.9497  -19.1126
            5   C8x C    20.5262  -20.5107
            6   O2a O    21.7438  -22.6078
            7   C1b C    25.3730  -20.5107
            8   C8x C    21.7380  -18.4078
            9   C8x C    20.5262  -19.1126
            10  C1a C    20.5262  -23.3185
            11  C1c C    26.5848  -21.2097
            12  C1b C    27.8021  -20.5107
            13  O1a O    26.5848  -22.6078
            14  N1y N    29.0140  -21.2038
            15  C1x C    28.9498  -22.6094
            16  C1x C    30.2351  -23.3044
            17  N1y N    31.4446  -22.5994
            18  C1x C    31.4388  -21.1937
            19  C1x C    30.2235  -20.4988
            20  C1b C    32.6534  -23.2907
            21  C5a C    33.8296  -22.6051
            22  N1b N    35.0321  -23.2930
            23  O5a O    33.8239  -21.2101
            24  C8y C    36.2104  -22.6064
            25  C8y C    37.4117  -23.2938
            26  C8x C    38.6214  -22.5890
            27  C8x C    38.6159  -21.1890
            28  C8x C    37.4146  -20.5017
            29  C8y C    36.2049  -21.2064
            30  C1a C    34.9801  -20.5056
            31  C1a C    37.3476  -24.7095
BOND        33
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     6  10 1
            10    7  11 1
            11   11  12 1
            12   11  13 1
            13   12  14 1
            14    8   9 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   14  19 1
            21   17  20 1
            22   20  21 1
            23   21  22 1
            24   21  23 2
            25   22  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 2
            31   24  29 1
            32   29  30 1
            33   25  31 1
///