ENTRY       D02087                      Drug
ATOM        31
            1   C8y C    18.7714  -18.5969
            2   N1y N    17.5693  -17.8967
            3   C8y C    18.7714  -19.9974
            4   C8x C    19.9733  -17.8967
            5   C8y C    16.3498  -18.5969
            6   C5a C    17.5635  -16.5022
            7   S2x S    17.5693  -20.6976
            8   C8x C    19.9733  -20.6976
            9   C8y C    21.1871  -18.5969
            10  C8y C    16.3498  -19.9974
            11  C8x C    15.1361  -17.8967
            12  C1b C    18.7772  -15.8020
            13  O5a O    16.3440  -15.8020
            14  C8x C    21.1871  -19.9974
            15  N1b N    22.4008  -17.8910
            16  C8x C    15.1361  -20.6976
            17  C8x C    13.9166  -18.5969
            18  C1b C    18.7772  -14.4075
            19  C7a C    23.6145  -18.5853
            20  C8x C    13.9166  -19.9974
            21  N1y N    19.9209  -13.7014
            22  O7a O    24.8282  -17.8793
            23  O6a O    23.6145  -19.9916
            24  C1x C    21.1929  -14.4016
            25  C1x C    19.9850  -12.3009
            26  C1b C    26.0360  -18.5795
            27  C1x C    22.4067  -13.6956
            28  C1x C    21.1929  -11.6009
            29  C1a C    27.2496  -17.8736
            30  O2x O    22.4067  -12.2952
            31  X   Cl   31.0567  -17.9200
BOND        33
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    6  13 2
            13    8  14 2
            14    9  15 1
            15   10  16 1
            16   11  17 2
            17   12  18 1
            18   15  19 1
            19   16  20 2
            20   18  21 1
            21   19  22 1
            22   19  23 2
            23   21  24 1
            24   21  25 1
            25   22  26 1
            26   24  27 1
            27   25  28 1
            28   26  29 1
            29   27  30 1
            30    7  10 1
            31    9  14 1
            32   17  20 1
            33   28  30 1
///