ENTRY       D08673                      Drug
ATOM        17
            1   C8x C    19.8800  -17.5700
            2   C8x C    19.8800  -16.1700
            3   C8x C    21.0700  -15.4700
            4   C8y C    22.3300  -16.1700
            5   C8y C    22.3300  -17.5700
            6   C8x C    21.0700  -18.2700
            7   O2a O    23.5200  -18.2700
            8   C1b C    24.7800  -17.5700
            9   C1y C    25.9700  -18.2700
            10  O2a O    23.5200  -15.4700
            11  C1b C    24.7800  -16.1700
            12  C1a C    25.9700  -15.4700
            13  O2x O    27.1600  -17.5700
            14  C1x C    28.4200  -18.2700
            15  C1x C    28.4200  -19.6700
            16  N1x N    27.1600  -20.3700
            17  C1x C    25.9700  -19.6700
BOND        18
            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    4  10 1
            11   10  11 1
            12   11  12 1
            13    9  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18    9  17 1
///