ENTRY       D01390                      Drug
ATOM        16
            1   X   Cl   32.4563  -16.2547
            2   C8y C    22.3615  -15.8607
            3   C8x C    21.1737  -15.0920
            4   C8x C    22.3615  -17.2582
            5   C8y C    19.9159  -15.7908
            6   C8x C    21.1038  -17.8870
            7   C8y C    19.9159  -17.1184
            8   O1a O    18.7280  -15.0222
            9   O1a O    18.7280  -17.8172
            10  C1c C    23.6193  -15.1619
            11  C1b C    24.8072  -15.8607
            12  N1b N    25.9950  -15.1619
            13  C1c C    27.2528  -15.8607
            14  C1a C    28.4407  -15.1619
            15  O1a O    23.6193  -13.7644
            16  C1a C    27.2528  -17.2582
BOND        15
            1     2   3 1
            2     2   4 2
            3     3   5 2
            4     4   6 1
            5     5   7 1
            6     5   8 1
            7     7   9 1
            8     6   7 2
            9     2  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   10  15 1
            15   13  16 1
///