ENTRY       D01978                      Drug
ATOM        26
            1   C8y C    18.6597  -20.3619
            2   C8y C    18.6597  -21.7610
            3   C8x C    19.8714  -22.4606
            4   C8y C    21.0831  -21.7610
            5   C8y C    21.0831  -20.3619
            6   C8x C    19.8714  -19.6623
            7   C1x C    22.2948  -22.4606
            8   C1x C    23.5065  -21.7610
            9   N1x N    23.5065  -20.3619
            10  C1y C    22.2948  -19.6623
            11  O1a O    17.4480  -19.6623
            12  O1a O    17.4480  -22.4606
            13  C1b C    22.2948  -18.2631
            14  C8y C    23.5085  -17.5624
            15  C8x C    24.7219  -18.2629
            16  C8y C    25.9336  -17.5634
            17  C8y C    25.9336  -16.1642
            18  C8y C    24.7202  -15.4637
            19  C8x C    23.5085  -16.1632
            20  O2a O    27.1466  -18.2637
            21  O2a O    24.7202  -14.0656
            22  O2a O    27.1465  -15.4639
            23  C1a C    25.9364  -13.3634
            24  C1a C    28.3644  -16.1671
            25  C1a C    27.1466  -19.6653
            26  X   Cl   32.4335  -19.0635
BOND        27
            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 1
            11    5  10 1
            12    1  11 1
            13    2  12 1
            14   10  13 1 #Down
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   14  19 1
            22   16  20 1
            23   18  21 1
            24   17  22 1
            25   21  23 1
            26   22  24 1
            27   20  25 1
///