ENTRY       D07115                      Drug
ATOM        18
            1   C8x C    24.0800  -15.8200
            2   C8x C    24.0800  -14.4200
            3   C8x C    22.8900  -13.7200
            4   C8x C    21.7000  -14.4200
            5   C8y C    21.7000  -15.8200
            6   C8y C    22.8900  -16.5200
            7   C1b C    20.4400  -16.5200
            8   N1b N    19.2500  -15.8200
            9   C1c C    18.0600  -16.5200
            10  C1b C    16.8000  -15.8200
            11  C8y C    15.6100  -16.5200
            12  C8x C    14.4200  -15.7500
            13  C8x C    13.1600  -16.4500
            14  C8x C    13.1600  -17.8500
            15  C8x C    14.4200  -18.6200
            16  C8x C    15.6100  -17.9200
            17  X   Cl   22.8900  -17.9200
            18  C1a C    18.0600  -17.9200
BOND        19
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   11  16 1
            18    6  17 1
            19    9  18 1
///