ENTRY       D00237                      Drug
ATOM        32
            1   C1y C    21.1994  -18.7984
            2   C1y C    22.4105  -18.0938
            3   C1y C    19.9823  -18.0938
            4   O7a O    21.1994  -21.9460
            5   C1y C    22.4105  -16.6905
            6   O7a O    23.6219  -18.7984
            7   C1y C    19.9823  -16.6905
            8   O7a O    18.7710  -18.7984
            9   C7a C    22.4105  -22.6391
            10  O2x O    21.1994  -15.9974
            11  S2a S    23.6160  -15.9917
            12  C7a C    24.8330  -19.4855
            13  C1b C    18.7652  -15.9974
            14  C7a C    17.5481  -19.4855
            15  C1a C    23.6219  -21.9343
            16  O6a O    22.4048  -24.0367
            17  Z   Au   23.6043  -14.5882
            18  C1a C    26.0326  -18.7810
            19  O6a O    24.8214  -20.8891
            20  O7a O    17.5481  -16.6846
            21  C1a C    16.3311  -18.7926
            22  O6a O    17.5422  -20.8891
            23  P1a P    25.0077  -14.5882
            24  C7a C    16.3311  -15.9917
            25  C1b C    25.0019  -15.9917
            26  C1b C    25.0019  -13.1907
            27  C1b C    26.4053  -14.5882
            28  C1a C    15.1199  -16.6788
            29  O6a O    16.3253  -14.5882
            30  C1a C    26.2073  -12.4803
            31  C1a C    27.3895  -15.5840
            32  C1a C    26.2712  -16.5244
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     5  10 1
            10    5  11 1 #Up
            11    6  12 1
            12    7  13 1 #Up
            13    8  14 1
            14    9  15 1
            15    9  16 2
            16   11  17 1
            17   12  18 1
            18   12  19 2
            19   13  20 1
            20   14  21 1
            21   14  22 2
            22   17  23 2
            23   20  24 1
            24   23  25 1
            25   23  26 1
            26   23  27 1
            27   24  28 1
            28   24  29 2
            29   26  30 1
            30   27  31 1
            31    7  10 1
            32   25  32 1
///