ENTRY       D00996                      Drug
ATOM        14
            1   X   Cl   16.4509  -13.8031
            2   C8y C    10.1428  -11.1333
            3   C8x C    10.1428  -12.5484
            4   C8x C     8.9257  -10.4344
            5   C1c C    11.3483  -10.4344
            6   C8x C     8.9257  -13.2589
            7   C8y C     7.7142  -11.1333
            8   C1b C    12.5596  -11.1275
            9   O1a O    11.3483   -9.0368
            10  C8y C     7.7142  -12.5484
            11  N1b N    13.7591  -10.4287
            12  O1a O     6.5030  -13.2356
            13  O1a O     6.5077  -10.4365
            14  C1a C    14.9684  -11.1206
BOND        13
            1     2   4 1
            2     2   5 1
            3     3   6 1
            4     4   7 2
            5     5   8 1
            6     5   9 1 #Up
            7     6  10 2
            8     8  11 1
            9    10  12 1
            10    7  10 1
            11    7  13 1
            12    2   3 2
            13   11  14 1
///