ENTRY       D01344                      Drug
ATOM        19
            1   C8x C    25.2762  -16.6847
            2   C8x C    25.2762  -18.0849
            3   C8x C    26.4918  -18.7850
            4   C8x C    27.7003  -18.0849
            5   C8y C    27.7003  -16.6847
            6   C8x C    26.4918  -15.9845
            7   C8y C    28.9135  -15.9856
            8   C8x C    30.1234  -16.6882
            9   C8x C    31.3366  -15.9889
            10  C8y C    31.3377  -14.5887
            11  C8x C    30.1255  -13.8877
            12  C8x C    28.9124  -14.5868
            13  C5a C    32.5508  -13.8894
            14  C1b C    33.7628  -14.5906
            15  O5a O    32.5518  -12.4892
            16  C1b C    34.9760  -13.8913
            17  C6a C    36.1881  -14.5923
            18  O6a O    37.4014  -13.8932
            19  O6a O    36.1871  -15.9925
BOND        20
            1     5   6 2
            2     7   8 2
            3     8   9 1
            4     9  10 2
            5    10  11 1
            6    11  12 2
            7    12   7 1
            8     6   1 1
            9    10  13 1
            10   13  14 1
            11    5   7 1
            12   13  15 2
            13    1   2 2
            14   14  16 1
            15    2   3 1
            16   16  17 1
            17    3   4 2
            18   17  18 1
            19    4   5 1
            20   17  19 2
///