ENTRY       D01010                      Drug
ATOM        26
            1   C8y C    28.4332  -19.6165
            2   O2a O    27.2285  -18.9148
            3   C8x C    28.4449  -21.0082
            4   C8x C    29.6494  -18.8914
            5   C8y C    26.0357  -18.2073
            6   C8y C    29.6611  -21.6865
            7   C8y C    30.8657  -19.5697
            8   C8y C    24.8253  -18.9090
            9   C8y C    26.0357  -16.7980
            10  C8y C    30.8774  -20.9731
            11  X   I    29.6787  -23.0782
            12  X   I    32.0645  -18.8505
            13  C8x C    23.6208  -18.2073
            14  X   I    24.8370  -20.3239
            15  C8x C    24.8253  -16.0905
            16  X   I    27.2462  -16.0846
            17  O1a O    32.0996  -21.6514
            18  C8y C    23.6208  -16.7980
            19  C1b C    22.4221  -16.0846
            20  C1c C    21.2234  -16.7863
            21  C6a C    20.0246  -16.0788
            22  N1a N    21.2351  -18.2014
            23  O6a O    20.0304  -14.6696
            24  O6a O    18.8200  -16.7805 #-
            25  O0  O    36.2757  -20.2436
            26  Z   Na   15.7495  -16.8712 #+
BOND        25
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 2
            7     5   8 1
            8     5   9 2
            9     6  10 2
            10    6  11 1
            11    7  12 1
            12    8  13 2
            13    8  14 1
            14    9  15 1
            15    9  16 1
            16   10  17 1
            17   13  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1 #Down
            22   21  23 2
            23   21  24 1
            24    7  10 1
            25   15  18 2
BRACKET     1    34.3700  -21.3500   34.3700  -19.0400
            1    36.8200  -19.0400   36.8200  -21.3500
            1  x
  ORIGINAL  1   25
  REPEAT    1 
///