ENTRY       D05261                      Drug
ATOM        26
            1   O0  O    35.3501  -17.9200
            2   C8x C    22.6100  -20.1600
            3   C8y C    22.6100  -21.5600
            4   C8x C    23.8700  -22.2600
            5   C8y C    25.0600  -21.5600
            6   C8y C    25.0600  -20.1600
            7   C8x C    23.8700  -19.4600
            8   N5x N    26.3900  -21.9800
            9   C8y C    27.2300  -20.8600
            10  N4x N    26.3900  -19.7400 #-
            11  S4a S    28.6300  -20.8600
            12  O2a O    21.3500  -22.2600
            13  C1a C    20.1600  -21.5600
            14  C1b C    29.3300  -22.0500
            15  O3c O    29.3300  -19.6700
            16  C8y C    30.7300  -22.0500
            17  C8y C    31.4300  -23.2400
            18  C8y C    32.9000  -23.2400
            19  C8y C    33.6000  -22.0500
            20  C8x C    32.9000  -20.8600
            21  N5x N    31.4300  -20.8600
            22  C1a C    35.0000  -22.0500
            23  O2a O    33.6000  -24.5000
            24  C1a C    35.0000  -24.5000
            25  C1a C    30.7300  -24.4300
            26  Z   Na   27.5800  -17.7800 #+
BOND        26
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     5   8 1
            8     8   9 2
            9     9  10 1
            10    6  10 1
            11    9  11 1
            12    3  12 1
            13   12  13 1
            14   11  14 1
            15   11  15 2
            16   14  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   16  21 1
            23   19  22 1
            24   18  23 1
            25   23  24 1
            26   17  25 1
///