ENTRY       D00630                      Drug
ATOM        13
            1   C1y C    32.1300  -17.9200
            2   C1y C    32.1300  -16.5200
            3   C1y C    30.8000  -16.1000
            4   C1x C    30.0300  -17.2200
            5   O2x O    30.8000  -18.3400
            6   C1y C    33.4600  -18.3400
            7   C1x C    34.2300  -17.2200
            8   O2x O    33.4600  -16.1000
            9   O2a O    33.8100  -19.6700
            10  O1a O    30.3800  -14.7700
            11  N2b N    35.2100  -19.6700 #+
            12  O3a O    35.9100  -20.8600 #-
            13  O3a O    35.9100  -18.3400
BOND        14
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1
            7     6   7 1
            8     7   8 1
            9     2   8 1
            10    6   9 1 #Up
            11    3  10 1 #Down
            12    9  11 1
            13   11  12 1
            14   11  13 2
///