ENTRY       D02447                      Drug
ATOM        24
            1   C1b C    26.4274  -18.3088
            2   C5a C    27.6381  -17.5982
            3   N1b N    28.8487  -18.3612
            4   O5a O    27.6264  -16.2015
            5   C8y C    30.1177  -17.6796
            6   C8x C    30.0885  -16.2828
            7   C8x C    31.2761  -18.3902
            8   C8x C    31.3053  -15.5966
            9   C8x C    32.4856  -17.7030
            10  C8y C    32.5030  -16.3120
            11  S4a S    33.7196  -15.6316
            12  N1b N    34.9187  -16.3352
            13  O3c O    32.7193  -14.6244
            14  O3c O    34.9187  -14.9151
            15  C1b C    25.2118  -17.6125
            16  C6a C    24.0035  -18.3216
            17  O6a O    22.7876  -17.6328
            18  O6a O    24.0104  -19.7272
            19  C8y C    36.1555  -15.6330
            20  N5x N    37.3032  -16.4589
            21  C8x C    38.4472  -15.6217
            22  C8x C    38.0044  -14.2750
            23  S2x S    36.5868  -14.2799
            24  O0  O    41.3824  -16.8975
BOND        24
            1     3   5 1
            2     5   6 2
            3     5   7 1
            4     6   8 1
            5     7   9 2
            6     8  10 2
            7    10  11 1
            8    11  12 1
            9    11  13 2
            10   11  14 2
            11    9  10 1
            12    1  15 1
            13    1   2 1
            14   15  16 1
            15    2   3 1
            16    2   4 2
            17   16  17 1
            18   16  18 2
            19   12  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   19  23 1
///