ENTRY       D08206                      Drug
ATOM        13
            1   C8x C    22.6479  -18.3731
            2   C8x C    22.6479  -19.7757
            3   C8x C    23.8401  -20.4769
            4   C8x C    25.0322  -19.7757
            5   C8y C    25.0322  -18.3731
            6   C8x C    23.8401  -17.6718
            7   C1c C    26.2946  -17.6718
            8   C1c C    27.4868  -18.3731
            9   N1c N    28.6790  -17.6718
            10  C1a C    29.9413  -18.3731
            11  C1a C    27.4868  -19.7757
            12  O1a O    26.2946  -16.2692
            13  C1a C    28.6790  -16.2692
BOND        13
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    8  11 1 #Up
            12    7  12 1 #Up
            13    9  13 1
///