ENTRY       D03697                      Drug
ATOM        27
            1   C2x C    24.2900  -24.2900
            2   C5x C    24.2900  -25.6900
            3   C2x C    25.5024  -26.3900
            4   C2y C    26.7149  -25.6900
            5   C1z C    26.7149  -24.2900
            6   C2x C    25.5024  -23.5900
            7   C1x C    27.9273  -26.3900
            8   C1x C    29.1397  -25.6900
            9   C1y C    29.1397  -24.2900
            10  C1z C    27.9273  -23.5900
            11  C1y C    30.3522  -23.5900
            12  C1z C    30.3522  -22.1900
            13  C1x C    29.1397  -21.4900
            14  C1y C    27.9273  -22.1900
            15  C1x C    32.7770  -23.5900
            16  C1y C    32.7770  -22.1900
            17  C1y C    31.5646  -21.4900
            18  C1a C    33.9766  -21.4973
            19  C5a C    31.5646  -19.8800
            20  C1a C    30.3522  -20.7900
            21  O1a O    26.7169  -21.4912
            22  C1a C    26.7149  -22.8900
            23  X   F    27.9273  -24.9900
            24  O5x O    23.0776  -26.3900
            25  O5a O    32.7811  -19.1777
            26  C1b C    30.3562  -19.1823
            27  O1a O    29.1627  -19.8716
BOND        30
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21   16  18 1 #Down
            22   17  19 1 #Up
            23   12  20 1 #Up
            24   14  21 1 #Up
            25    5  22 1 #Up
            26   10  23 1 #Down
            27    2  24 2
            28   19  25 2
            29   19  26 1
            30   26  27 1
///