ENTRY       D04733                      Drug
ATOM        36
            1   C8x C     2.9400  -20.7900
            2   C8y C     2.9400  -22.1900
            3   C8x C     4.1524  -22.8900
            4   C8x C     5.3649  -22.1900
            5   C8y C     5.3649  -20.7900
            6   C8x C     4.1524  -20.0900
            7   C8x C     7.7897  -22.1900
            8   C8y C     7.7897  -20.7900
            9   C1c C     6.5773  -20.0900
            10  C8x C     9.0022  -22.8900
            11  C8y C    10.2146  -22.1900
            12  C8x C    10.2146  -20.7900
            13  C8x C     9.0022  -20.0900
            14  X   F     1.7276  -22.8900
            15  X   F    11.4311  -22.8923
            16  C1b C     6.5773  -18.6900
            17  C1b C     7.7918  -17.9888
            18  C1b C     8.9883  -18.6798
            19  N1y N    10.1751  -17.9946
            20  C1x C    11.3666  -18.6828
            21  C1x C    12.5791  -17.9829
            22  N1y N    12.5793  -16.5829
            23  C1x C    11.3878  -15.8948
            24  C1x C    10.1753  -16.5946
            25  C1b C    13.8041  -15.8758
            26  C5a C    15.0120  -16.5732
            27  N1b N    16.1932  -15.8913
            28  O5a O    15.0123  -17.9896
            29  C8y C    17.3875  -16.5811
            30  C8y C    17.3875  -17.9897
            31  C8x C    18.5999  -18.6898
            32  C8x C    19.8124  -17.9898
            33  C8x C    19.8124  -16.5812
            34  C8y C    18.6000  -15.8811
            35  C1a C    16.1545  -18.7018
            36  C1a C    18.6002  -14.4901
BOND        39
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    2  14 1
            16   11  15 1
            17    9  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   19  24 1
            27   22  25 1
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   27  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   32  33 1
            36   33  34 2
            37   29  34 1
            38   30  35 1
            39   34  36 1
///