ENTRY       D00384                      Drug
ATOM        15
            1   C1c C    25.5617  -18.2527
            2   C1b C    26.7581  -17.5524
            3   C1b C    24.3478  -17.5290
            4   O7a O    25.5617  -19.6591
            5   O7a O    26.7522  -16.1693
            6   O7a O    23.1281  -18.2236
            7   C7a C    26.7755  -20.3654
            8   C7a C    27.9545  -15.4689
            9   C7a C    21.9141  -17.5057
            10  C1a C    26.8281  -21.7778
            11  O6a O    27.9953  -19.6651
            12  C1a C    27.9545  -14.0799
            13  O6a O    29.1567  -16.1576
            14  C1a C    20.6943  -18.1943
            15  O6a O    21.8791  -16.0992
BOND        14
            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     5   8 1
            8     6   9 1
            9     7  10 1
            10    7  11 2
            11    8  12 1
            12    8  13 2
            13    9  14 1
            14    9  15 2
///