ENTRY       D03493                      Drug
ATOM        23
            1   C1y C    31.2900  -19.3900
            2   C1b C    30.0300  -18.6900
            3   C8y C    28.8400  -19.3900
            4   C8x C    27.6500  -18.6900
            5   C8x C    28.8400  -20.7900
            6   C8x C    26.3900  -19.3900
            7   C8x C    27.6500  -21.4900
            8   C8y C    26.3900  -20.7900
            9   O2a O    25.2000  -21.4900
            10  C1b C    23.9400  -20.7900
            11  C1z C    22.7500  -21.4900
            12  C1x C    21.5600  -20.7900
            13  C1x C    20.3700  -21.4900
            14  C1x C    20.3700  -22.8900
            15  C1x C    21.5600  -23.5900
            16  C1x C    22.7500  -22.8900
            17  C1a C    22.7500  -20.0900
            18  C5x C    31.2840  -20.7900
            19  N1x N    32.6137  -21.2283
            20  C5x C    33.4414  -20.0992
            21  S2x S    32.6233  -18.9631
            22  O5x O    34.8599  -20.1053
            23  O5x O    30.1519  -21.6052
BOND        25
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     3   5 1
            5     4   6 1
            6     5   7 2
            7     6   8 2
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    7   8 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   11  16 1
            18   11  17 1
            19    1  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23    1  21 1
            24   20  22 2
            25   18  23 2
///