ENTRY       D01021                      Drug
ATOM        20
            1   N2b N    36.3244  -19.0105 #+
            2   O3a O    36.3186  -17.6140
            3   O3a O    37.5567  -19.7146 #-
            4   O1b O    35.1065  -19.7205
            5   C8y C    28.2800  -18.6900
            6   C8y C    29.4700  -17.9900
            7   C8y C    28.2800  -20.0900
            8   C8x C    27.0900  -17.9900
            9   C1b C    29.4700  -16.5900
            10  C8x C    30.8000  -18.6900
            11  C8x C    29.4700  -20.7900
            12  C8x C    27.0900  -20.7900
            13  C8x C    25.8300  -18.6900
            14  C2y C    30.7300  -15.8900
            15  C8x C    30.8000  -20.0900
            16  C8x C    25.8300  -20.0900
            17  N1x N    32.0600  -16.3800
            18  N2x N    30.7300  -14.5600
            19  C1x C    32.9000  -15.1900
            20  C1x C    32.0600  -14.0700
BOND        21
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     5   6 1
            5     5   7 2
            6     5   8 1
            7     6   9 1
            8     6  10 2
            9     7  11 1
            10    7  12 1
            11    8  13 2
            12    9  14 1
            13   10  15 1
            14   12  16 2
            15   14  17 1
            16   14  18 2
            17   17  19 1
            18   18  20 1
            19   11  15 2
            20   13  16 1
            21   19  20 1
///