ENTRY       D01920                      Drug
ATOM        24
            1   C8x C    16.6600  -22.9600
            2   C8y C    16.6600  -24.3600
            3   N5x N    17.8724  -25.0600
            4   C8y C    19.0849  -24.3600
            5   C8y C    19.0849  -22.9600
            6   C8x C    17.8724  -22.2600
            7   N5x N    20.4164  -24.7926
            8   C8y C    21.2393  -23.6600
            9   N4x N    20.4164  -22.5274
            10  S4a S    22.6100  -23.6600
            11  C1b C    23.3100  -24.8724
            12  O3c O    23.3100  -22.4476
            13  C8y C    24.7098  -24.8724
            14  C8y C    25.4003  -26.0680
            15  C8y C    26.8003  -26.0678
            16  C8y C    27.5001  -24.8553
            17  C8x C    26.8097  -23.6598
            18  N5x N    25.4097  -23.6599
            19  C1a C    24.7149  -27.2552
            20  O2a O    27.4910  -27.2632
            21  C1a C    28.9096  -27.2632
            22  C1a C    28.9100  -24.8552
            23  O2a O    15.4476  -25.0600
            24  C1a C    14.2521  -24.3696
BOND        26
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    5   9 1
            11    8  10 1
            12   10  11 1
            13   10  12 2
            14   11  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   13  18 1
            21   14  19 1
            22   15  20 1
            23   20  21 1
            24   16  22 1
            25    2  23 1
            26   23  24 1
///