ENTRY       D01401                      Drug
ATOM        40
            1   S4a S    33.8451  -21.7980
            2   O1d O    33.8451  -20.3864
            3   O1d O    32.4436  -21.7844
            4   O1d O    35.2461  -21.7913
            5   O1d O    33.9077  -23.1926
            6   C1y C    23.8994  -18.7367
            7   N1y N    23.8994  -20.1353
            8   C2y C    25.0881  -20.8346
            9   C2y C    26.2771  -20.1353
            10  C1x C    26.2771  -18.7367
            11  S2x S    25.0881  -18.0374
            12  C1y C    22.5006  -18.7367
            13  C5x C    22.5006  -20.1353
            14  N1b N    21.2419  -18.0374
            15  C5a C    20.0532  -18.7367
            16  O5a O    20.0532  -20.1353
            17  O5x O    21.2419  -20.8346
            18  C2c C    18.8642  -18.0374
            19  C1b C    27.5358  -20.8346
            20  C8y C    17.6055  -18.7367
            21  N5y N    28.7247  -20.1353 #+
            22  N5x N    16.5565  -17.8974
            23  S2x S    15.3677  -18.6668
            24  C8y C    15.7873  -20.0653
            25  N5x N    17.1858  -20.0653
            26  N2b N    18.8642  -16.6386
            27  C6a C    25.0881  -22.2333
            28  O6a O    26.2771  -22.9327 #-
            29  O6a O    23.8294  -22.9327
            30  N1a N    14.9481  -21.1842
            31  C8x C    29.9400  -20.8370
            32  C8x C    31.1553  -20.1353
            33  C8x C    31.1553  -18.7320
            34  C8y C    29.9400  -18.0303
            35  C8y C    28.7247  -18.7320
            36  C1x C    29.6482  -16.6577
            37  C1x C    28.2526  -16.5110
            38  C1x C    27.6818  -17.7930
            39  O2a O    20.0445  -15.9636
            40  C1a C    20.0445  -14.5636
BOND        43
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     6   7 1
            6     7   8 1
            7     8   9 2
            8     9  10 1
            9    10  11 1
            10    6  11 1
            11    6  12 1
            12   12  13 1
            13    7  13 1
            14   12  14 1 #Up
            15   14  15 1
            16   15  16 2
            17   13  17 2
            18   15  18 1
            19    9  19 1
            20   18  20 1
            21   19  21 1
            22   20  22 2
            23   22  23 1
            24   23  24 1
            25   24  25 2
            26   20  25 1
            27   18  26 2
            28    8  27 1
            29   27  28 1
            30   27  29 2
            31   24  30 1
            32   21  31 2
            33   31  32 1
            34   32  33 2
            35   33  34 1
            36   34  35 2
            37   21  35 1
            38   34  36 1
            39   36  37 1
            40   37  38 1
            41   35  38 1
            42   26  39 1
            43   39  40 1
///