ENTRY       D05637                      Drug
ATOM        11
            1   C1x C    13.8600  -20.4400
            2   C1x C    13.8600  -21.8400
            3   C1x C    15.0724  -22.5400
            4   C1x C    16.2849  -21.8400
            5   C1y C    16.2849  -20.4400
            6   C1x C    15.0724  -19.7400
            7   C1b C    17.5160  -19.7290
            8   C1c C    18.7212  -20.4247
            9   N1b N    19.9035  -19.7419
            10  C1a C    18.7216  -21.8396
            11  C1a C    21.0975  -20.4312
BOND        11
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    8  10 1
            11    9  11 1
///