ENTRY       D06651                      Drug
ATOM        18
            1   C1y C    10.5000  -16.6600
            2   C1y C    11.9000  -16.6600
            3   C1y C    12.3326  -15.3285
            4   O2x O    11.2000  -14.5056
            5   C1y C    10.0674  -15.3285
            6   C1b C     8.8549  -14.6285
            7   O1a O     7.6425  -15.3285
            8   N4y N    13.5451  -14.6285
            9   O1a O     9.8000  -17.8724
            10  O1a O    12.6000  -17.8724
            11  N5x N    14.6757  -15.4597
            12  C8y C    15.8105  -14.6398
            13  N5x N    15.3813  -13.3072
            14  C8x C    13.9813  -13.3035
            15  C2c C    17.0229  -15.3398
            16  N1a N    18.2354  -14.6398
            17  N2a N    17.0228  -16.7299
            18  X   Cl   20.9300  -16.8000
BOND        18
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     5   6 1 #Up
            7     6   7 1
            8     3   8 1 #Up
            9     1   9 1 #Down
            10    2  10 1 #Down
            11    8  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15    8  14 1
            16   12  15 1
            17   15  16 1
            18   15  17 2
///