ENTRY       D01858                      Drug
ATOM        33
            1   C8y C    27.3295   -6.9374
            2   N1y N    28.5737   -6.3044
            3   C5x C    29.8521   -6.8765
            4   C1y C    30.1977   -8.2230
            5   C8y C    27.0544   -8.3192
            6   N2x N    29.3608   -9.3486
            7   C2y C    27.9599   -9.3874
            8   C8y C    26.2771   -6.0141
            9   C8x C    24.9513   -6.4639
            10  C8x C    24.6762   -7.8458
            11  C8x C    25.7286   -8.7690
            12  C1x C    28.3562   -4.9255
            13  C1x C    26.9775   -4.7063
            14  O5x O    30.9111   -5.9828
            15  C8y C    27.3872  -10.6705
            16  N1b N    31.3824   -8.8900
            17  C5a C    32.5949   -8.1900
            18  C8y C    33.8073   -8.8900
            19  O5a O    32.5949   -6.7902
            20  N4x N    33.9537  -10.2826
            21  C8y C    35.3234  -10.5737
            22  C8y C    36.0235   -9.3611
            23  C8x C    35.0865   -8.3205
            24  C8x C    36.0234  -11.7862
            25  C8x C    37.4234  -11.7862
            26  C8x C    38.1235  -10.5735
            27  C8x C    37.4235   -9.3611
            28  C8x C    25.9872  -10.6705
            29  C8x C    25.2872  -11.8829
            30  C8x C    25.9872  -13.0953
            31  C8x C    27.3872  -13.0953
            32  C8y C    28.0872  -11.8829
            33  X   F    29.4699  -11.8831
BOND        38
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 2
            8     1   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12    5  11 1
            13    2  12 1
            14   12  13 1
            15   13   8 1
            16    3  14 2
            17    7  15 1
            18    4  16 1 #Up
            19   16  17 1
            20   17  18 1
            21   17  19 2
            22   18  20 1
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   18  23 2
            27   21  24 1
            28   24  25 2
            29   25  26 1
            30   26  27 2
            31   22  27 1
            32   15  28 2
            33   28  29 1
            34   29  30 2
            35   30  31 1
            36   31  32 2
            37   15  32 1
            38   32  33 1
///