ENTRY       D00718                      Drug
ATOM        30
            1   C8y C    24.0202  -17.4177
            2   C8y C    24.0144  -18.8212
            3   C8y C    22.8088  -16.7128
            4   O2x O    25.2375  -16.7187
            5   C8y C    25.2258  -19.5202
            6   C8x C    22.8088  -19.5143
            7   C7a C    22.8146  -15.3150
            8   C8x C    21.5915  -17.4177
            9   C8y C    26.4490  -17.4293
            10  C8y C    26.4431  -18.8270
            11  O5x O    25.2201  -20.9180
            12  C8x C    21.5915  -18.8212
            13  O7a O    21.5973  -14.6161
            14  O6a O    24.0261  -14.6161
            15  C8y C    27.6604  -16.7304
            16  C1a C    27.6487  -19.5318
            17  C1b C    20.3859  -15.3092
            18  C8x C    28.8660  -17.4410
            19  C8x C    27.6604  -15.3325
            20  C1b C    19.1745  -14.6103
            21  C8x C    30.0833  -16.7420
            22  C8x C    28.8777  -14.6394
            23  N1y N    17.9630  -15.3092
            24  C8x C    30.0890  -15.3442
            25  C1x C    16.7516  -14.6103
            26  C1x C    17.9630  -16.7071
            27  C1x C    15.5401  -15.3033
            28  C1x C    16.7516  -17.4117
            29  C1x C    15.5343  -16.7012
            30  X   Cl   18.1611  -19.7647
BOND        32
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11    6  12 1
            12    7  13 1
            13    7  14 2
            14    9  15 1
            15   10  16 1
            16   13  17 1
            17   15  18 2
            18   15  19 1
            19   17  20 1
            20   18  21 1
            21   19  22 2
            22   20  23 1
            23   21  24 2
            24   23  25 1
            25   23  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29    8  12 2
            30    9  10 2
            31   22  24 1
            32   28  29 1
///