ENTRY       D02212                      Drug
ATOM        26
            1   O0  O    36.0414  -15.4183
            2   C1x C    21.9338  -15.2408
            3   C1x C    22.2619  -14.0691
            4   C1y C    23.1055  -14.9596
            5   C1y C    23.4336  -13.7879
            6   N2y N    22.1682  -12.4756 #+
            7   C1x C    24.9802  -14.9596
            8   C1x C    24.6990  -13.7879
            9   C1y C    26.0113  -15.5220
            10  O7a O    27.0893  -16.4125
            11  C7a C    28.3079  -16.4125
            12  C1c C    28.9172  -15.3345
            13  O6a O    28.9172  -17.5373
            14  C8y C    30.1358  -15.3345
            15  C1b C    28.3079  -14.3034
            16  O1a O    28.9172  -13.2255
            17  C8x C    30.8420  -16.5582
            18  C8x C    32.2420  -16.5585
            19  C8x C    32.9422  -15.3462
            20  C8x C    32.2361  -14.1225
            21  C8x C    30.8361  -14.1222
            22  C1a C    21.4191  -11.2914
            23  C1c C    20.9389  -13.0883
            24  C1a C    19.7662  -12.3118
            25  C1a C    20.9231  -14.4879
            26  X   Br   25.9700  -11.4800 #-
BOND        26
            1     2   3 1
            2     2   4 1
            3     3   5 1
            4     4   6 1
            5     4   7 1
            6     5   8 1
            7     7   9 1
            8     9  10 1 #Down
            9    10  11 1
            10   11  12 1
            11   11  13 2
            12   12  14 1
            13   12  15 1
            14   15  16 1
            15    5   6 1
            16    8   9 1
            17   14  17 2
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   14  21 1
            23    6  22 1
            24    6  23 1
            25   23  24 1
            26   23  25 1
///