ENTRY       D03706                      Drug
ATOM        23
            1   C1x C    15.0411   -5.4598
            2   C5x C    15.0411   -6.8607
            3   N1y N    16.4422   -6.8607
            4   C1y C    16.4422   -5.4598
            5   C1y C    17.7743   -7.2936
            6   C1z C    18.5977   -6.1603
            7   S2x S    17.7743   -5.0269
            8   C1a C    19.5882   -7.1508
            9   C1a C    19.5882   -5.1697
            10  C7a C    18.2033   -8.6141
            11  O7a O    19.6043   -8.6141
            12  O6a O    17.3775   -9.7508
            13  O3c O    17.4125   -3.6766
            14  O3c O    18.7629   -4.0384
            15  O5x O    13.8287   -7.5607
            16  C1b C    20.3014   -9.8216
            17  O7a O    21.6998   -9.8216
            18  C7a C    22.4092   -8.5930
            19  C1d C    23.7999   -8.5931
            20  O6a O    21.7144   -7.3894
            21  C1a C    25.1999   -8.5931
            22  C1a C    23.7998  -10.0100
            23  C1a C    23.8000   -7.2100
BOND        24
            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    7  13 2
            15    7  14 2
            16    2  15 2
            17   11  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   18  20 2
            22   19  21 1
            23   19  22 1
            24   19  23 1
///