ENTRY       D05119                      Drug
ATOM        17
            1   C8x C    26.1212  -16.4731
            2   C8x C    26.1212  -17.8749
            3   C8x C    27.3351  -18.5758
            4   C8y C    28.5492  -17.8749
            5   C8y C    28.5492  -16.4731
            6   C8x C    27.3351  -15.7722
            7   C1x C    29.7631  -18.5758
            8   C1x C    30.9771  -17.8749
            9   C2y C    30.9771  -16.4731
            10  C2x C    29.7631  -15.7722
            11  C1b C    32.1762  -15.7807
            12  C2y C    33.3660  -16.4676
            13  N2x N    33.3676  -17.8694
            14  C1x C    34.7042  -18.3003
            15  C1x C    35.5271  -17.1623
            16  N1x N    34.6989  -16.0280
            17  X   Cl   38.0364  -17.9450
BOND        18
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   12  16 1
///