ENTRY       D07349                      Drug
ATOM        16
            1   C1a C     7.5600  -11.2700
            2   N1d N     8.7500  -10.5700 #+
            3   C1b C    10.0100  -11.2700
            4   C1b C    11.2000  -10.5700
            5   O2b O    12.3900  -11.2700
            6   C1a C     8.7500   -9.1000
            7   C1a C     8.7500  -11.9700
            8   P1b P    13.6081  -10.5799
            9   O2b O    14.7895  -11.2750
            10  C1b C    15.9949  -10.5920
            11  C1c C    17.1661  -11.2809
            12  C1b C    18.3765  -10.5949
            13  O1a O    19.5966  -11.3129
            14  O1a O    17.1548  -12.6700
            15  O1c O    13.5581   -9.1702
            16  O1c O    13.5947  -11.9699 #-
BOND        15
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     2   6 1
            6     2   7 1
            7     5   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   11  14 1 #Up
            14    8  15 2
            15    8  16 1
///