ENTRY       D01845                      Drug
ATOM        11
            1   C6a C    15.0500  -15.8200
            2   C1c C    16.2400  -16.5200
            3   C1b C    17.4300  -15.8200
            4   S2a S    18.6900  -16.5200
            5   C1b C    19.8800  -15.8200
            6   C1b C    21.0700  -16.5200
            7   C1b C    22.2600  -15.8200
            8   O1a O    23.5200  -16.5200
            9   N1a N    16.2400  -17.9200
            10  O6a O    13.7900  -16.5900
            11  O6a O    15.0500  -14.4200
BOND        10
            1     5   6 1
            2     1   2 1
            3     6   7 1
            4     3   4 1
            5     7   8 1
            6     4   5 1
            7     2   3 1
            8     2   9 1 #Down
            9     1  10 1
            10    1  11 2
///