ENTRY       D03846                      Drug
ATOM        10
            1   C7a C    19.9506  -16.6590
            2   C2b C    21.1616  -17.3610
            3   O7a O    18.7397  -17.3610
            4   O6a O    19.9506  -15.2609
            5   C2b C    22.3784  -16.6590
            6   C7a C    23.5894  -17.3610
            7   O7a O    24.8003  -16.6590
            8   O6a O    23.5894  -18.7591
            9   C1a C    25.9991  -17.3484
            10  C1a C    17.5409  -16.6716
BOND        9
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     5   6 1
            6     6   7 1
            7     6   8 2
            8     7   9 1
            9     3  10 1
///