ENTRY       D00122                      Drug
ATOM        30
            1   O0  O    33.0363  -30.2959
            2   C1x C    24.6400  -23.8000
            3   C1x C    24.6400  -25.2000
            4   C2y C    25.8524  -25.9000
            5   C1y C    27.0649  -25.2000
            6   C1z C    27.0649  -23.8000
            7   C1x C    25.8524  -23.1000
            8   C1x C    28.3964  -25.6326
            9   C1x C    29.2193  -24.5000
            10  C1y C    28.3964  -23.3674
            11  C1a C    27.0649  -22.4000
            12  C2b C    25.8524  -27.2998
            13  C2b C    24.6232  -28.0097
            14  C2y C    24.6232  -29.4097
            15  C1x C    23.4276  -30.1000
            16  C1y C    23.4276  -31.5000
            17  C1x C    24.6400  -32.2000
            18  C1x C    25.8356  -31.5097
            19  C2y C    25.8356  -30.1097
            20  C2a C    27.0480  -29.4097
            21  O1a O    22.2321  -32.1904
            22  C1c C    28.8275  -22.0406
            23  C1b C    30.2275  -22.0406
            24  C1a C    28.0135  -20.9200
            25  C1b C    30.9266  -20.8299
            26  C1b C    32.3397  -20.8297
            27  C1d C    33.0265  -19.6399
            28  O1a O    34.4397  -19.6395
            29  C1a C    32.3427  -18.4560
            30  C1a C    33.7432  -20.8806
BOND        31
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     2   7 1
            7     5   8 1
            8     8   9 1
            9     9  10 1
            10    6  10 1
            11    6  11 1 #Up
            12    4  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   14  19 1
            21   19  20 2
            22   16  21 1 #Down
            23   10  22 1
            24   22  23 1
            25   22  24 1 #Down
            26   23  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   27  29 1
            31   27  30 1
///