ENTRY       D08042                      Drug
ATOM        16
            1   O1a O    21.5601  -21.4901
            2   C1b C    22.7725  -20.7901
            3   C1d C    23.9850  -21.4901
            4   C1c C    25.1974  -20.7901
            5   C5a C    26.4098  -21.4901
            6   N1b N    27.6223  -20.7901
            7   C1b C    28.8347  -21.4901
            8   C1b C    30.0471  -20.7901
            9   C1b C    31.2596  -21.4901
            10  C6a C    32.4720  -20.7901
            11  O6a O    33.6845  -21.4901
            12  O1a O    25.1974  -19.3901
            13  O6a O    32.4720  -19.3901
            14  C1a C    23.2850  -22.7025
            15  C1a C    24.6850  -22.7025
            16  O5a O    26.4098  -22.8900
BOND        15
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    4  12 1 #Up
            12   10  13 2
            13    3  14 1
            14    3  15 1
            15    5  16 2
///