ENTRY       D01585                      Drug
ATOM        16
            1   C8x C    17.3445  -18.1251
            2   C8x C    17.3445  -19.5277
            3   C8x C    18.5621  -20.2290
            4   C8x C    19.7726  -19.5277
            5   C8y C    19.7726  -18.1251
            6   C8y C    18.5621  -17.4238
            7   C5a C    18.5638  -16.0213
            8   N1a N    19.7794  -15.3215
            9   O5a O    17.3501  -15.3184
            10  O2a O    20.9785  -17.4308
            11  C1b C    22.1898  -18.1321
            12  C1b C    23.4011  -17.4380
            13  C1b C    24.6124  -18.1392
            14  C1b C    25.8237  -17.4451
            15  C1b C    27.0351  -18.1464
            16  C1a C    28.2464  -17.4521
BOND        16
            1     7   8 1
            2     2   3 1
            3     7   9 2
            4     3   4 2
            5     5  10 1
            6     4   5 1
            7    10  11 1
            8     5   6 2
            9    11  12 1
            10    6   1 1
            11   12  13 1
            12   13  14 1
            13    6   7 1
            14   14  15 1
            15    1   2 2
            16   15  16 1
///