ENTRY       D02495                      Drug
ATOM        25
            1   C8y C    25.9159  -13.2779
            2   C8y C    25.9037  -11.8862
            3   N4y N    24.6925  -13.8432
            4   N4x N    27.2142  -13.9737
            5   N5x N    24.5569  -11.5468
            6   C8y C    27.0457  -11.1204
            7   C8x C    23.7876  -12.7095
            8   C8y C    28.3556  -13.2037
            9   N5x N    28.3394  -11.7424
            10  O5x O    27.0335   -9.7288
            11  N1a N    29.6498  -13.8297
            12  C1b C    24.6925  -15.2432
            13  O2a O    23.4862  -15.9399
            14  C1c C    22.3078  -15.2597
            15  C1b C    21.1120  -15.9503
            16  C1b C    22.3076  -13.8602
            17  O7a O    19.9247  -15.2650
            18  C7a C    18.7336  -15.9531
            19  C1c C    17.5439  -15.2664
            20  C1c C    16.3540  -15.9538
            21  O1a O    21.1119  -13.1699
            22  O6a O    18.7337  -17.3598
            23  C1a C    15.1637  -15.2667
            24  C1a C    16.3541  -17.3598
            25  N1a N    17.5435  -13.8603
BOND        26
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     6   9 1
            9     6  10 2
            10    8  11 1
            11    5   7 2
            12    8   9 2
            13    3  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   14  16 1
            18   15  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   16  21 1
            23   18  22 2
            24   20  23 1
            25   20  24 1
            26   19  25 1 #Down
///