ENTRY       D07905                      Drug
ATOM        24
            1   C8x C    13.8716  -16.8751
            2   C8x C    13.8716  -18.2154
            3   C8x C    15.0709  -16.1696
            4   C8y C    16.1996  -16.8751
            5   C1x C    18.5981  -18.2154
            6   C2y C    17.3989  -16.1696
            7   C1y C    18.5981  -16.8751
            8   N1y N    19.7974  -16.1696
            9   C1y C    18.5281  -14.1238
            10  C2x C    17.3994  -14.8292
            11  C8y C    16.1996  -18.2154
            12  C8y C    15.0709  -18.9209
            13  N4x N    15.0709  -20.2612
            14  C8x C    17.3989  -20.2612
            15  C8y C    17.3989  -18.9209
            16  C5a C    18.5287  -12.7129
            17  N1b N    19.7980  -12.0780
            18  O5a O    17.3294  -12.0780
            19  C1c C    20.9267  -12.7834
            20  C1b C    22.1260  -12.0780
            21  C1a C    20.9967  -16.8751
            22  C1a C    20.9267  -14.1238
            23  C1x C    19.7974  -14.8292
            24  O1a O    23.3252  -12.7834
BOND        27
            1    16  17 1
            2     4   3 2
            3    16  18 2
            4     3   1 1
            5    17  19 1
            6    19  20 1
            7     6   7 1
            8     8  21 1
            9     7   8 1
            10   19  22 1 #Down
            11    8  23 1
            12   23   9 1
            13    9  10 1
            14   10   6 2
            15    4  11 1
            16   15   5 1
            17    5   7 1
            18    6   4 1
            19   11  12 2
            20   12  13 1
            21   14  15 2
            22   15  11 1
            23   13  14 1
            24    1   2 2
            25    9  16 1 #Up
            26    2  12 1
            27   20  24 1
///