ENTRY       D01106                      Drug
ATOM        30
            1   C8x C    12.7568  -17.3764
            2   C8x C    12.7568  -18.7787
            3   C8x C    13.9742  -19.4799
            4   C8x C    15.1845  -18.7787
            5   C8y C    15.1845  -17.3764
            6   C8x C    13.9742  -16.6752
            7   C5a C    16.3902  -16.6822
            8   C1c C    17.6013  -17.3833
            9   C1b C    18.8124  -16.6893
            10  N1y N    20.0235  -17.3905
            11  C1x C    20.0218  -18.7899
            12  C1x C    21.2329  -19.4911
            13  N1y N    22.4457  -18.7928
            14  C1x C    22.4474  -17.3933
            15  C1x C    21.2363  -16.6922
            16  O5a O    16.3919  -15.2798
            17  C1a C    17.5982  -18.7857
            18  C1b C    23.6497  -19.4940
            19  C1c C    24.8608  -18.7928
            20  O2a O    26.0719  -19.4940
            21  C1b C    27.2830  -18.7928
            22  C1a C    28.4941  -19.4940
            23  C8y C    24.8608  -17.3905
            24  C8x C    26.0792  -16.6961
            25  C8x C    26.0792  -15.2938
            26  C8x C    24.8647  -14.5926
            27  C8x C    23.6502  -15.2938
            28  C8x C    23.6502  -16.6961
            29  X   Cl   30.8314  -18.2970
            30  X   Cl   30.8314  -16.3847
BOND        30
            1    12  13 1
            2    13  14 1
            3    14  15 1
            4    15  10 1
            5     7  16 2
            6     5   7 1
            7     8  17 1
            8    13  18 1
            9     7   8 1
            10   18  19 1
            11   19  20 1
            12    8   9 1
            13   20  21 1
            14    1   2 2
            15   21  22 1
            16    9  10 1
            17   19  23 1
            18    2   3 1
            19    3   4 2
            20    4   5 1
            21    5   6 2
            22    6   1 1
            23   23  24 2
            24   24  25 1
            25   25  26 2
            26   26  27 1
            27   27  28 2
            28   28  23 1
            29   10  11 1
            30   11  12 1
///