ENTRY       D02717                      Drug
ATOM        10
            1   C1c C    20.0673  -15.7384
            2   C1b C    20.0673  -14.3602
            3   C1c C    18.8585  -16.4567
            4   C5a C    21.2704  -16.4567
            5   C1a C    18.8527  -13.6535
            6   C1b C    17.6496  -15.7384
            7   N1a N    21.2704  -17.8525
            8   O5a O    22.4792  -15.7384
            9   C1a C    16.4467  -16.4567
            10  C1a C    18.8583  -17.8497
BOND        9
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     6   9 1
            9     3  10 1
///