ENTRY       D10170                      Drug
ATOM        20
            1   C8x C    14.1400  -15.2600
            2   C8x C    14.1400  -16.6600
            3   C8y C    15.3300  -17.3600
            4   C8y C    16.5900  -16.6600
            5   C8x C    16.5900  -15.2600
            6   C8x C    15.3300  -14.5600
            7   S2a S    15.3300  -18.7600
            8   C8y C    14.1400  -19.4600
            9   C8x C    12.9500  -18.7600
            10  C8x C    11.6900  -19.4600
            11  C8y C    11.6900  -20.8600
            12  C8x C    12.8800  -21.5600
            13  C8x C    14.1400  -20.8600
            14  C1y C    17.7800  -17.3600
            15  C1x C    17.7800  -18.7600
            16  C1x C    19.0400  -19.4600
            17  N1x N    20.2300  -18.7600
            18  C1x C    20.2300  -17.3600
            19  C1x C    19.0400  -16.6600
            20  C1a C    10.5000  -21.5600
BOND        22
            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     3   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    4  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   14  19 1
            22   11  20 1
///