ENTRY       D01696                      Drug
ATOM        33
            1   C1y C    10.0568  -14.5185
            2   C5x C    10.0568  -15.9231
            3   N1y N    11.4614  -15.9231
            4   C1y C    11.4614  -14.5185
            5   C1y C    12.7957  -16.3444
            6   C1z C    13.6383  -15.2207
            7   S2x S    12.7957  -14.0971
            8   C1a C    14.6217  -16.2040
            9   C1a C    14.6217  -14.2375
            10  C7a C    13.2873  -17.6787
            11  O7a O    14.6918  -17.6787
            12  O6a O    12.4444  -18.8023
            13  N1b N     8.8629  -13.8162
            14  C5a C     7.6690  -14.5185
            15  O5x O     8.8629  -16.6253
            16  O5a O     7.6690  -15.9231
            17  C1c C     6.4498  -13.8211
            18  C8y C     5.2576  -14.5162
            19  N1a N     6.4498  -12.4201
            20  C8x C     4.0442  -13.8157
            21  C8x C     2.8309  -14.5162
            22  C8x C     2.8309  -15.9172
            23  C8x C     4.0442  -16.6177
            24  C8x C     5.2576  -15.9172
            25  C1b C    15.4096  -18.9217
            26  C8y C    16.8028  -18.9214
            27  C8y C    17.6149  -20.0384
            28  O7x O    18.9282  -19.6112
            29  C8y C    18.9278  -18.2302
            30  O7x O    17.6142  -17.8038
            31  C1a C    17.1908  -21.3460
            32  O6a O    20.0558  -17.4099
            33  X   Cl   19.1833  -14.3526
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   17  19 1 #Up
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   11  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   26  30 1
            34   27  31 1
            35   29  32 2
///