ENTRY       D04140                      Drug
ATOM        21
            1   C8x C    11.8300  -16.3800
            2   C8x C    11.8300  -14.9800
            3   C8x C    13.0200  -14.2800
            4   C8x C    14.2800  -14.9800
            5   C8y C    14.2800  -16.3800
            6   C8x C    13.0200  -17.0800
            7   C8x C    16.6600  -14.9800
            8   C8y C    16.6600  -16.3800
            9   S2a S    15.4700  -17.0800
            10  C8x C    17.9200  -14.2800
            11  C8y C    19.1100  -14.9800
            12  C8y C    19.1100  -16.3800
            13  C8x C    17.9200  -17.0800
            14  N4x N    20.4400  -14.5600
            15  C8y C    21.2800  -15.6800
            16  N5x N    20.4400  -16.8000
            17  N1b N    22.6800  -15.6800
            18  C7a C    23.3800  -16.8700
            19  O7a O    24.7800  -16.8700
            20  O6a O    22.6800  -18.0600
            21  C1a C    25.4800  -18.0600
BOND        23
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15   11  14 1
            16   14  15 1
            17   15  16 2
            18   12  16 1
            19   15  17 1
            20   17  18 1
            21   18  19 1
            22   18  20 2
            23   19  21 1
///