ENTRY       D10133                      Drug
ATOM        19
            1   C8x C    20.8600  -18.9700
            2   C8x C    20.8600  -20.3700
            3   C8x C    22.0500  -21.0700
            4   C8y C    23.3100  -20.3700
            5   C8x C    23.3100  -18.9700
            6   C8x C    22.0500  -18.2700
            7   C5a C    24.7100  -20.3700
            8   C1x C    23.3100  -22.8200
            9   C1y C    24.7100  -22.8200
            10  C1z C    24.0100  -21.5600
            11  C1b C    25.4100  -24.0100
            12  O5a O    24.7100  -18.9700
            13  N1c N    26.1100  -20.3700
            14  C1b C    26.8100  -19.1800
            15  C1b C    26.8100  -21.5600
            16  C1a C    28.2100  -21.5600
            17  C1a C    28.2100  -19.1800
            18  N1a N    26.8100  -24.0100
            19  X   Cl   31.6400  -24.0100
BOND        19
            1     8  10 1
            2    10   9 1
            3     3   4 2
            4     9  11 1 #Down
            5    10   4 1 #Up
            6    10   7 1 #Down
            7     4   5 1
            8     7  12 2
            9     5   6 2
            10    7  13 1
            11    6   1 1
            12   13  14 1
            13   13  15 1
            14   15  16 1
            15    1   2 2
            16   14  17 1
            17    2   3 1
            18   11  18 1
            19    8   9 1
///