ENTRY       D08604                      Drug
ATOM        18
            1   C1x C    15.1243  -14.3688
            2   C1x C    15.1243  -15.7643
            3   C1x C    16.3803  -16.4621
            4   C2y C    17.5665  -15.7643
            5   C1x C    17.5665  -14.3688
            6   N1y N    16.3803  -13.6710
            7   C2c C    18.7527  -16.4621
            8   C8y C    18.7527  -17.8576
            9   C8y C    19.9389  -15.7643
            10  C8x C    21.2647  -16.3923
            11  C8x C    22.1718  -15.3456
            12  C8x C    21.4740  -14.0897
            13  S2x S    20.1482  -14.4385
            14  C8x C    17.6363  -18.6950
            15  C8x C    18.0549  -20.0207
            16  C8x C    19.4505  -20.0205
            17  S2x S    19.8691  -18.6950
            18  C1a C    16.3805  -12.2754
BOND        20
            1     3   4 1
            2     4   7 2
            3     4   5 1
            4     7   8 1
            5     5   6 1
            6     7   9 1
            7     6   1 1
            8     9  10 2
            9    10  11 1
            10   11  12 2
            11   12  13 1
            12   13   9 1
            13    1   2 1
            14    2   3 1
            15    8  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17   8 1
            20    6  18 1
///