ENTRY       D07181                      Drug
ATOM        19
            1   C8y C    17.3600   -9.9400
            2   C8y C    17.3600  -11.3400
            3   C8y C    18.6200   -9.2400
            4   C8x C    16.0300   -9.5200
            5   N4x N    16.0300  -11.8300
            6   C8x C    18.6200  -12.0400
            7   C8x C    19.8100   -9.9400
            8   O2a O    18.6200   -7.8400
            9   C8y C    15.2600  -10.6400
            10  C8x C    19.8100  -11.3400
            11  C1b C    19.8100   -7.1400
            12  C1c C    21.0000   -7.8400
            13  C1b C    22.2600   -7.1400
            14  O1a O    21.0000   -9.2400
            15  N1b N    23.3800   -7.8400
            16  C1c C    24.5700   -7.1400
            17  C1a C    25.8300   -7.8400
            18  C1a C    24.5700   -5.7400
            19  C1a C    13.8601  -10.6204
BOND        20
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     6  10 2
            10    8  11 1
            11   11  12 1
            12   12  13 1
            13   12  14 1
            14   13  15 1
            15   15  16 1
            16   16  17 1
            17   16  18 1
            18    5   9 1
            19    7  10 1
            20    9  19 1
///