ENTRY       D08603                      Drug
ATOM        11
            1   C8y C    23.3800  -17.1500
            2   C8y C    23.3800  -18.6200
            3   C8y C    24.5700  -16.4500
            4   N5x N    22.1200  -16.7300
            5   N5x N    24.5700  -19.2500
            6   N4x N    22.1200  -19.0400
            7   N4x N    25.8300  -17.2200
            8   C8x C    21.2800  -17.9200
            9   C8y C    25.8300  -18.5500
            10  S0  S    24.5818  -15.0500
            11  N1a N    27.0366  -19.2600
BOND        12
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     6   8 1
            10    7   9 1
            11    3  10 2
            12    9  11 1
///