ENTRY       D00258                      Drug
ATOM        30
            1   C1y C    23.4495  -17.4470
            2   N1y N    23.4495  -18.8365
            3   C2y C    24.6529  -19.5310
            4   C2y C    25.8561  -18.8365
            5   C1x C    25.8561  -17.4470
            6   S2x S    24.6529  -16.7523
            7   C1y C    22.0599  -17.4470
            8   C5x C    22.0599  -18.8365
            9   N1b N    20.8568  -16.7523
            10  C5a C    19.6533  -17.4470
            11  O5a O    19.6533  -18.8365
            12  O5x O    20.8568  -19.5310
            13  C2c C    18.4499  -16.7523
            14  C2b C    27.0779  -19.5421
            15  C8y C    17.2273  -17.4586
            16  C2a C    28.2862  -18.8448
            17  C8x C    16.1045  -16.6178
            18  S2x S    14.9536  -17.4255
            19  C8y C    15.3660  -18.8395
            20  N5x N    16.7719  -18.7928
            21  N2b N    18.4498  -15.3414
            22  C6a C    24.6529  -20.9432
            23  O6a O    23.4456  -21.6401
            24  O6a O    25.8726  -21.6473
            25  N1a N    14.5106  -19.9770
            26  O2a O    19.6920  -14.6241
            27  C1b C    19.6919  -13.2321
            28  C6a C    20.8912  -12.5395
            29  O6a O    22.0804  -13.2261
            30  O6a O    20.8912  -11.1320
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16   13  15 1
            17   14  16 2
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 2
            26   22  24 1
            27   19  25 1
            28   21  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   28  30 1
///