ENTRY       D10392                      Drug
ATOM        42
            1   C8y C    26.7531  -15.1271
            2   C8y C    26.7531  -13.7264
            3   C8x C    25.5626  -13.0261
            4   C8y C    24.3721  -13.7264
            5   C8x C    24.3721  -15.1271
            6   C8x C    25.5626  -15.8274
            7   C8x C    28.0837  -15.5473
            8   C8x C    28.9241  -14.4267
            9   O2x O    28.0837  -13.3062
            10  C5a C    23.1114  -13.0261
            11  N1y N    21.8509  -13.7264
            12  C1x C    20.6603  -13.0261
            13  C8y C    19.3998  -13.7264
            14  C8y C    19.3998  -15.1271
            15  C1x C    20.5903  -15.8274
            16  C1x C    21.8509  -15.1271
            17  C8x C    18.2093  -13.0261
            18  C8y C    17.0187  -13.7264
            19  C8y C    17.0187  -15.1271
            20  C8y C    18.2093  -15.8274
            21  C5a C    15.7582  -15.8274
            22  N1b N    14.5676  -15.1271
            23  C1c C    13.3770  -15.8274
            24  O5a O    23.1114  -11.6255
            25  X   Cl   18.2093  -17.2280
            26  X   Cl   15.7582  -13.0261
            27  O5a O    15.7582  -17.2280
            28  C1b C    12.1865  -15.1271
            29  C6a C    13.3770  -17.2280
            30  O6a O    14.5676  -17.9283 #-
            31  O6a O    12.1865  -17.9283
            32  C8y C    10.9960  -15.8274
            33  C8x C     9.8055  -15.1271
            34  C8x C     8.5449  -15.8274
            35  C8x C     8.5449  -17.2280
            36  C8y C     9.8055  -17.9283
            37  C8x C    10.9960  -17.2280
            38  S4a S     9.8055  -19.3289
            39  O3c O     8.4048  -19.3289
            40  O3c O    11.2061  -19.3289
            41  C1a C     9.8055  -20.7296
            42  Z   Na   14.2102  -20.5802 #+
BOND        45
            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     1   7 1
            8     7   8 2
            9     8   9 1
            10    2   9 1
            11    4  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   11  16 1
            19   13  17 2
            20   17  18 1
            21   18  19 2
            22   19  20 1
            23   14  20 2
            24   19  21 1
            25   21  22 1
            26   22  23 1
            27   10  24 2
            28   20  25 1
            29   18  26 1
            30   21  27 2
            31   23  28 1
            32   23  29 1 #Down
            33   29  30 1
            34   29  31 2
            35   28  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   35  36 1
            40   36  37 2
            41   32  37 1
            42   36  38 1
            43   38  39 2
            44   38  40 2
            45   38  41 1
///