ENTRY       D07784                      Drug
ATOM        20
            1   C8y C    19.2939  -13.8384
            2   N1x N    20.5488  -13.2236
            3   C5x C    21.8197  -13.8154
            4   C1x C    22.1454  -15.1685
            5   C8y C    18.9977  -15.2174
            6   N2x N    21.2907  -16.2825
            7   C2y C    19.8880  -16.3002
            8   C8x C    18.2544  -12.8984
            9   C8x C    16.9206  -13.3286
            10  C8y C    16.6243  -14.7076
            11  C8x C    17.6639  -15.6476
            12  C8y C    19.3110  -17.5458
            13  C8x C    17.8890  -17.5396
            14  C8x C    17.1829  -18.7501
            15  C8x C    17.8782  -19.9669
            16  C8x C    19.3002  -19.9733
            17  C8y C    20.0063  -18.7627
            18  X   Cl   21.3992  -18.7689
            19  X   Cl   15.3167  -15.1298
            20  O5x O    22.8892  -12.9406
BOND        22
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 2
            8     1   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    5  11 2
            13    7  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   12  17 1
            20   17  18 1
            21   10  19 1
            22    3  20 2
///