ENTRY       D01671                      Drug
ATOM        20
            1   C8y C    24.9286  -16.8166
            2   C8x C    24.9286  -15.4145
            3   C8x C    26.1459  -14.7134
            4   C8y C    27.3559  -15.4145
            5   C8x C    27.3559  -16.8166
            6   C8x C    26.1459  -17.5177
            7   C5a C    28.5614  -14.7205
            8   C1c C    29.7724  -15.4216
            9   C1b C    30.9833  -14.7275
            10  N1y N    32.1942  -15.4286
            11  C1x C    33.4069  -14.7304
            12  C1x C    34.6178  -15.4314
            13  C1x C    34.6161  -16.8307
            14  C1x C    33.4035  -17.5289
            15  C1x C    32.1925  -16.8278
            16  C1a C    29.7693  -16.8237
            17  O5a O    28.5631  -13.3184
            18  C1b C    23.7146  -17.5183
            19  C1a C    22.5000  -16.8178
            20  X   Cl   37.7319  -16.1580
BOND        20
            1     2   3 1
            2     9  10 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     6   1 1
            7    10  11 1
            8    11  12 1
            9    12  13 1
            10   13  14 1
            11   14  15 1
            12   15  10 1
            13    4   7 1
            14    8  16 1
            15    7  17 2
            16    7   8 1
            17    1  18 1
            18    1   2 2
            19   18  19 1
            20    8   9 1
///