ENTRY       D00281                      Drug
ATOM        14
            1   C8x C     8.2600  -20.5100
            2   C8x C     8.2600  -21.9100
            3   C8x C     9.4724  -22.6100
            4   C8y C    10.6849  -21.9100
            5   C8y C    10.6849  -20.5100
            6   C8y C     9.4724  -19.8100
            7   X   Cl   11.8973  -22.6100
            8   N1x N    13.1097  -21.9100
            9   C2y C    13.1097  -20.5100
            10  N2b N    11.8973  -19.8100
            11  C1x C    14.4412  -22.3426
            12  C1x C    15.2641  -21.2100
            13  N1x N    14.4412  -20.0774
            14  X   Cl    9.4724  -18.4102
BOND        15
            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     8   9 1
            9     9  10 2
            10    5  10 1
            11    8  11 1
            12   11  12 1
            13   12  13 1
            14    9  13 1
            15    6  14 1
///