ENTRY       D02150                      Drug
ATOM        16
            1   X   Cl   31.6400  -16.8700
            2   C8y C    21.8400  -16.4500
            3   C8x C    20.6500  -15.6800
            4   C8x C    21.8400  -17.8500
            5   C8y C    19.3900  -16.3800
            6   C8x C    20.5800  -18.4800
            7   C8y C    19.3900  -17.7100
            8   O1a O    18.2000  -15.6100
            9   O1a O    18.2000  -18.4100
            10  C1c C    23.1000  -15.7500
            11  C1b C    24.2900  -16.4500
            12  N1b N    25.4800  -15.7500
            13  C1c C    26.7400  -16.4500
            14  C1a C    27.9300  -15.7500
            15  O1a O    23.1000  -14.3500
            16  C1a C    26.7400  -17.8500
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 #Up
            15   13  16 1
///