ENTRY       D00782                      Drug
ATOM        22
            1   X   Cl   30.0099  -20.0714
            2   N1y N    20.6486  -20.9287
            3   C1b C    21.8608  -20.2288
            4   C1b C    23.0731  -20.9287
            5   C1d C    24.2853  -20.2288
            6   C8y C    25.4976  -20.9287
            7   C8x C    26.7099  -20.2288
            8   C8x C    27.9221  -20.9287
            9   C1x C    19.4363  -20.2288
            10  C1x C    18.3961  -21.1655
            11  C1x C    18.9654  -22.4443
            12  C1x C    20.3575  -22.2979
            13  C1y C    24.2853  -18.8290
            14  C1x C    25.4997  -18.1279
            15  C1x C    25.4997  -16.7281
            16  C1x C    24.2873  -16.0282
            17  C1x C    23.0731  -16.7293
            18  C1x C    23.0731  -18.1291
            19  C8x C    25.4976  -22.3285
            20  C8x C    26.7099  -23.0284
            21  C8x C    27.9221  -22.3285
            22  O1a O    25.4976  -19.5289
BOND        23
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     7   8 2
            7     2   9 1
            8     9  10 1
            9    10  11 1
            10   11  12 1
            11    2  12 1
            12    5  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   13  18 1
            19    6  19 2
            20   19  20 1
            21   20  21 2
            22   21   8 1
            23    5  22 1
///