ENTRY       D07355                      Drug
ATOM        28
            1   C8x C    33.6000  -17.7100
            2   C8y C    33.6000  -19.1100
            3   C8x C    32.4100  -19.8100
            4   C8x C    31.1500  -19.1100
            5   C8y C    31.1500  -17.7100
            6   C8x C    32.4100  -17.0100
            7   O2a O    29.9600  -17.0100
            8   C8y C    28.7700  -17.7100
            9   N2b N    34.7900  -19.8100 #+
            10  C8x C    28.7700  -19.1100
            11  C8x C    27.5100  -19.8100
            12  C8y C    26.3200  -19.1100
            13  C8x C    26.3200  -17.7100
            14  C8x C    27.5100  -17.0100
            15  C1b C    25.1300  -19.8100
            16  N1c N    23.8700  -19.1100
            17  C1b C    22.6800  -19.8100
            18  C1b C    21.4900  -19.1100
            19  O2a O    20.2300  -19.8100
            20  C1b C    19.0400  -19.1100
            21  C1a C    17.8500  -19.8100
            22  C5a C    23.8700  -17.7100
            23  C1c C    22.6800  -17.0100
            24  X   Cl   21.4900  -17.7100
            25  X   Cl   22.6800  -15.6100
            26  O5a O    25.0600  -17.0100
            27  O3a O    35.9800  -19.1100
            28  O3a O    34.7900  -21.2100 #-
BOND        29
            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     5   7 1
            8     7   8 1
            9     2   9 1
            10    8  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14   13  14 2
            15    8  14 1
            16   12  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   16  22 1
            24   22  23 1
            25   23  24 1
            26   23  25 1
            27   22  26 2
            28    9  27 2
            29    9  28 1
///