ENTRY       D01248                      Drug
ATOM        26
            1   C8x C    23.3990  -16.8047
            2   C1b C    25.8244  -15.4083
            3   O2a O    24.6133  -14.7072
            4   C8y C    23.4007  -15.4054
            5   C8y C    20.9769  -16.8047
            6   C8x C    22.1879  -17.5058
            7   C8x C    22.1913  -14.7072
            8   C8y C    20.9786  -15.4054
            9   C8y C    18.5547  -16.8047
            10  N5x N    19.7659  -17.5058
            11  C8y C    19.7693  -14.7072
            12  C8y C    18.5564  -15.4054
            13  C8x C    16.1326  -15.4026
            14  C8y C    16.1326  -16.8047
            15  C8x C    17.3500  -17.5058
            16  C8x C    17.3500  -14.7014
            17  C1a C    27.0395  -14.7087
            18  N1a N    19.7354  -13.2992
            19  N1a N    14.9144  -17.4987
            20  C1a C    30.6500  -15.7308
            21  C1c C    31.8611  -15.0297
            22  C6a C    33.0722  -15.7238
            23  O6a O    34.2832  -15.0227
            24  O1a O    31.8539  -13.6274
            25  O6a O    33.0651  -17.1260
            26  O0  O    27.5800  -17.6400
BOND        26
            1    11  12 2
            2    12   9 1
            3     3   4 1
            4     5   6 1
            5     6   1 2
            6     4   7 2
            7    13  14 1
            8    14  15 2
            9    15   9 1
            10   12  16 1
            11   16  13 2
            12    7   8 1
            13    2  17 1
            14    8   5 2
            15   11  18 1
            16    4   1 1
            17   14  19 1
            18    2   3 1
            19    9  10 2
            20   10   5 1
            21    8  11 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   21  24 1
            26   22  25 2
///