ENTRY       D02304                      Drug
ATOM        10
            1   C1c C    23.8453  -19.4262
            2   C1b C    25.0605  -18.7484
            3   C6a C    22.6943  -18.6783
            4   N1a N    23.8862  -20.8342
            5   C1b C    26.2700  -19.4613
            6   O6a O    21.4673  -19.3620
            7   O6a O    22.6942  -17.2759
            8   C1b C    27.4972  -18.7775
            9   C1b C    28.7067  -19.4964
            10  N1a N    29.9336  -18.8126
BOND        9
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     9  10 1
///