ENTRY       D03177                      Drug
ATOM        22
            1   O2a O    15.6124  -16.5540
            2   C1b C    16.8103  -15.8493
            3   C1c C    18.0787  -16.5540
            4   C1b C    19.2767  -15.8493
            5   O1a O    18.0787  -17.9635
            6   N1b N    20.4747  -16.5540
            7   C1d C    21.7431  -15.8493
            8   C1a C    22.9411  -16.5540
            9   C1a C    21.7431  -14.6514
            10  C1a C    22.9636  -15.1447
            11  C8y C    15.6123  -17.9200
            12  C8y C    14.3981  -18.6210
            13  C8y C    14.3981  -20.0210
            14  C8x C    15.6105  -20.7210
            15  C8x C    16.8247  -20.0200
            16  C8x C    16.8248  -18.6200
            17  C1x C    13.1857  -17.9210
            18  C1x C    11.9733  -18.6209
            19  C1x C    11.9732  -20.0209
            20  C5x C    13.1857  -20.7210
            21  O5x O    13.1856  -22.1198
            22  X   Cl   23.1862  -21.2875
BOND        22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     3   5 1
            5     4   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1
            9     7  10 1
            10    1  11 1
            11   11  12 2
            12   12  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 2
            16   11  16 1
            17   12  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   13  20 1
            22   20  21 2
///