ENTRY       D02888                      Drug
ATOM        22
            1   C1y C    25.3355  -15.1827
            2   C5x C    25.3355  -16.5822
            3   N1y N    26.7350  -16.5822
            4   C1y C    26.7350  -15.1827
            5   C1y C    28.0645  -17.0020
            6   C1z C    28.9042  -15.8824
            7   S2x S    28.0645  -14.7628
            8   C1a C    29.8839  -16.8621
            9   C1a C    29.8839  -14.9028
            10  C6a C    28.5543  -18.3316
            11  O6a O    29.9539  -18.3316
            12  O6a O    27.7146  -19.5212
            13  N2b N    24.1459  -14.4829
            14  C2b C    22.9563  -15.1827
            15  O5x O    24.1459  -17.2819
            16  N1y N    21.6967  -14.4829
            17  C1x C    21.6967  -13.0834
            18  C1x C    20.5771  -12.1737
            19  C1x C    19.2476  -12.5236
            20  C1x C    18.6178  -13.7832
            21  C1x C    19.2476  -15.0427
            22  C1x C    20.5771  -15.3226
BOND        24
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 2
            16    2  15 2
            17   14  16 1
            18   19  20 1
            19   20  21 1
            20   18  19 1
            21   17  18 1
            22   21  22 1
            23   22  16 1
            24   17  16 1
///