ENTRY       D00032                      Drug
ATOM        11
            1   C8x C    22.2600  -14.5600
            2   N5x N    22.7500  -15.8900
            3   C8y C    24.0800  -15.8900
            4   C8x C    24.5000  -14.4900
            5   N4x N    23.3800  -13.7200
            6   C1b C    25.3400  -16.5200
            7   C1c C    26.5300  -15.8200
            8   C6a C    27.7200  -16.5200
            9   O6a O    28.9800  -15.8200
            10  O6a O    27.7200  -17.9200
            11  N1a N    26.5300  -14.4200
BOND        11
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     1   5 1
            6     3   6 1
            7     6   7 1
            8     7   8 1
            9     8   9 1
            10    8  10 2
            11    7  11 1 #Down
///