ENTRY       D03642                      Drug
ATOM        23
            1   C8x C    21.1400  -25.6900
            2   C8y C    21.1400  -27.0900
            3   C8x C    22.3524  -27.7900
            4   C8x C    23.5649  -27.0900
            5   C8y C    23.5649  -25.6900
            6   C8x C    22.3524  -24.9900
            7   X   Cl   19.9276  -27.7900
            8   S4a S    24.7960  -24.9790
            9   N1b N    25.9924  -24.2900
            10  C1b C    27.2049  -24.9900
            11  C1b C    28.4173  -24.2900
            12  C8y C    29.6297  -24.9900
            13  C8x C    30.8422  -24.2900
            14  C8x C    32.0546  -24.9900
            15  O3c O    24.0960  -23.7665
            16  O3c O    25.4960  -26.1914
            17  C8x C    29.6297  -26.3900
            18  C8y C    32.0546  -26.3900
            19  C8x C    30.8462  -27.0877
            20  C1b C    33.2724  -27.0900
            21  C6a C    34.4849  -26.3900
            22  O6a O    35.6973  -27.0900
            23  O6a O    34.4849  -24.9902
BOND        24
            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     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 2
            15    8  15 2
            16    8  16 2
            17   12  17 2
            18   14  18 1
            19   18  19 2
            20   17  19 1
            21   18  20 1
            22   20  21 1
            23   21  22 1
            24   21  23 2
///