ENTRY       D05771                      Drug
ATOM        14
            1   C8y C    25.7364  -18.2447
            2   C8x C    26.9365  -17.5516
            3   Z   As   24.5249  -17.5516
            4   C8x C    25.7307  -19.6487
            5   C8y C    28.1537  -18.2447
            6   C8x C    26.9365  -20.3535
            7   C8y C    28.1537  -19.6487
            8   N2b N    29.3654  -17.5516 #+
            9   O1a O    29.3713  -20.3476
            10  O3a O    29.3713  -16.1477
            11  O3a O    30.5770  -18.2390 #-
            12  O1a O    23.3125  -16.8516
            13  O1a O    23.8134  -18.7901
            14  O0  O    25.2082  -16.3623
BOND        14
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     4   6 2
            6     5   7 2
            7     5   8 1
            8     7   9 1
            9     8  10 2
            10    8  11 1
            11    6   7 1
            12    3  12 1
            13    3  13 1
            14    3  14 2
///