ENTRY       D00509                      Drug
ATOM        26
            1   N1c N    28.8633  -17.6079
            2   C8y C    30.0769  -18.3081
            3   C8y C    27.6555  -18.3081
            4   C1b C    28.8633  -16.2076
            5   C8x C    31.2905  -17.6079
            6   C8x C    30.0769  -19.7085
            7   C8x C    27.6555  -19.7142
            8   C8x C    26.4418  -17.6079
            9   C2y C    30.0769  -15.5133
            10  C8y C    32.5042  -18.3140
            11  C8x C    31.2847  -20.4087
            12  C8x C    26.4418  -20.4087
            13  C8x C    25.2282  -18.3081
            14  N1x N    31.4009  -15.9901
            15  N2x N    30.1298  -14.1132
            16  C8x C    32.5042  -19.7142
            17  O1a O    33.7120  -17.6079
            18  C8y C    25.2282  -19.7142
            19  C1x C    32.2542  -14.8896
            20  C1x C    31.4773  -13.7270
            21  C1a C    24.0145  -20.4144
            22  S4a S    38.8063  -17.5424
            23  C1a C    37.4103  -17.5353
            24  O1d O    40.2022  -17.5424
            25  O1d O    38.7992  -18.9384
            26  O1d O    38.7992  -16.1465
BOND        27
            1     2   5 1
            2     2   6 2
            3     3   7 1
            4     3   8 2
            5     4   9 1
            6     5  10 2
            7     6  11 1
            8     7  12 2
            9     8  13 1
            10    9  14 1
            11    9  15 2
            12   10  16 1
            13   10  17 1
            14   12  18 1
            15   14  19 1
            16   15  20 1
            17   18  21 1
            18   11  16 2
            19   13  18 2
            20   19  20 1
            21    1   2 1
            22    1   3 1
            23    1   4 1
            24   22  23 1
            25   22  24 1
            26   22  25 2
            27   22  26 2
///