ENTRY       D01635                      Drug
ATOM        14
            1   X   Cl   21.5728  -27.3122
            2   C8x C    11.0600  -24.5700
            3   C8x C    11.0600  -25.9700
            4   C8x C    12.2724  -26.6700
            5   C8y C    13.4849  -25.9700
            6   C8y C    13.4849  -24.5700
            7   C8x C    12.2724  -23.8700
            8   C1b C    14.7160  -23.8590
            9   C1c C    15.9212  -24.5547
            10  N1b N    17.1035  -23.8719
            11  O2a O    14.7160  -26.6810
            12  C1a C    14.7160  -28.0810
            13  C1a C    15.9216  -25.9696
            14  C1a C    18.2975  -24.5612
BOND        13
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     6   8 1
            8     8   9 1
            9     9  10 1
            10    5  11 1
            11   11  12 1
            12    9  13 1
            13   10  14 1
///