ENTRY       D00564                      Drug
ATOM        24
            1   C8y C    24.8370  -17.3313
            2   C1c C    26.0487  -18.0418
            3   C8y C    23.6253  -18.0245
            4   C8y C    24.8428  -15.9389
            5   C1b C    27.2662  -17.3429
            6   C8y C    22.4252  -17.3137
            7   O1a O    23.6894  -19.4226 #-
            8   O7x O    23.6427  -15.2398
            9   O6a O    26.0661  -15.2515
            10  C5a C    28.4721  -18.0534
            11  C8y C    22.4311  -15.9215
            12  C8x C    21.2135  -18.0245
            13  C1a C    28.4662  -19.4576
            14  O5a O    29.6837  -17.3604
            15  C8x C    21.2193  -15.2224
            16  C8x C    20.0077  -17.3196
            17  C8x C    20.0077  -15.9156
            18  C8y C    26.0423  -19.4449
            19  C8x C    24.8108  -20.1486
            20  C8x C    24.8046  -21.5475
            21  C8x C    26.0129  -22.2524
            22  C8x C    27.2445  -21.5486
            23  C8x C    27.2507  -20.1497
            24  Z   Na   21.3600  -19.4568 #+
BOND        25
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    6  12 1
            12   10  13 1
            13   10  14 2
            14   11  15 1
            15   12  16 2
            16   15  17 2
            17    8  11 1
            18   16  17 1
            19    2  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
///