ENTRY       D00332                      Drug
ATOM        12
            1   C1z C    25.8300  -23.5200
            2   C1b C    25.8300  -22.1200
            3   C1x C    25.8300  -24.9200
            4   C1x C    24.6400  -22.8200
            5   C1b C    27.0200  -24.2200
            6   C6a C    27.0900  -21.4200
            7   C1x C    24.6400  -25.6200
            8   C1x C    23.3800  -23.5200
            9   N1a N    28.2800  -23.5900
            10  O6a O    27.0900  -20.0900
            11  O6a O    28.2800  -22.1900
            12  C1x C    23.3800  -24.9200
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 2
            10    6  11 1
            11    7  12 1
            12    8  12 1
///