ENTRY       D01969                      Drug
ATOM        36
            1   X   Cl   42.9747  -15.6430
            2   C1d C    32.1300  -11.2700
            3   C8y C    30.8700  -11.9700
            4   C1b C    33.3200  -11.9700
            5   C1c C    32.1300   -9.8700
            6   C8x C    29.6800  -11.2700
            7   C8x C    30.8700  -13.3700
            8   C1b C    34.5100  -11.2700
            9   C1a C    33.3900   -9.1700
            10  C1a C    30.9400   -9.1700
            11  C8y C    28.4900  -11.9700
            12  C8y C    29.6800  -14.0700
            13  C1b C    35.7000  -11.9700
            14  C8y C    28.4900  -13.3700
            15  O2a O    27.2300  -11.2700
            16  N1c N    36.9600  -11.2700
            17  O2a O    27.2300  -14.0700
            18  C1a C    26.0400  -11.9700
            19  C1b C    38.1500  -11.9700
            20  C1a C    36.9600   -9.8700
            21  C1a C    26.0400  -13.3700
            22  C1b C    39.4100  -11.2700
            23  C8y C    40.6000  -11.9000
            24  C8x C    41.7900  -11.2000
            25  C8x C    40.6000  -13.3000
            26  C8y C    42.9800  -11.9000
            27  C8x C    41.7900  -14.0000
            28  C8y C    42.9800  -13.3000
            29  O2a O    44.2400  -11.2000
            30  C1a C    45.4300  -11.9000
            31  O2a O    29.6800  -15.4700
            32  C1a C    28.4900  -16.1700
            33  O2a O    44.2400  -14.0000
            34  C1a C    45.4300  -13.3000
            35  C3b C    32.1300  -12.6700
            36  N3a N    32.1300  -14.0700
BOND        36
            1     2   3 1
            2     2   4 1
            3     2   5 1
            4     3   6 2
            5     3   7 1
            6     4   8 1
            7     5   9 1
            8     5  10 1
            9     6  11 1
            10    7  12 2
            11    8  13 1
            12   11  14 2
            13   11  15 1
            14   13  16 1
            15   14  17 1
            16   15  18 1
            17   16  19 1
            18   16  20 1
            19   17  21 1
            20   19  22 1
            21   22  23 1
            22   23  24 1
            23   23  25 2
            24   24  26 2
            25   25  27 1
            26   26  28 1
            27   26  29 1
            28   29  30 1
            29   12  14 1
            30   27  28 2
            31   12  31 1
            32   31  32 1
            33   28  33 1
            34   33  34 1
            35    2  35 1
            36   35  36 3
///