ENTRY       D07276                      Drug
ATOM        39
            1   C1x C    44.5798  -21.7634
            2   C8y C    43.7371  -20.6398
            3   C8y C    44.0882  -19.3055
            4   C1x C    45.9843  -21.7634
            5   C2y C    46.6866  -19.3757
            6   C1y C    46.9675  -20.7100
            7   C8y C    43.0348  -18.3223
            8   C8y C    41.7005  -18.7436
            9   C8y C    41.3493  -20.0780
            10  C8x C    42.4027  -21.0611
            11  O2a O    43.3157  -16.9177
            12  O2a O    40.7173  -17.7605
            13  O2a O    40.0150  -20.4993
            14  C2y C    45.4225  -18.7436
            15  C2x C    45.1416  -17.2689
            16  C2x C    46.1248  -16.3559
            17  C2y C    47.5293  -16.3559
            18  C5x C    48.3018  -17.4796
            19  C2x C    47.9507  -18.8139
            20  C1a C    41.0684  -16.4261
            21  C1a C    44.6500  -16.4964
            22  O5x O    49.7064  -17.4796
            23  S2a S    48.1614  -15.1621
            24  C1a C    49.5659  -15.1618
            25  N1b N    48.3018  -21.0611
            26  C5a C    49.4957  -20.3589
            27  C1a C    50.6896  -21.0611
            28  O5a O    49.4957  -18.9543
            29  C1y C    39.7114  -21.8709
            30  O2x O    38.3663  -22.2958
            31  C1y C    38.0640  -23.6627
            32  C1y C    39.0966  -24.6080
            33  C1y C    40.4418  -24.1832
            34  C1y C    40.7441  -22.8162
            35  O1a O    42.0743  -22.3960
            36  O1a O    38.7885  -25.9977
            37  C1b C    36.7443  -24.0795
            38  O1a O    41.4676  -25.1219
            39  O1a O    35.7150  -23.1373
BOND        42
            1     1   4 1
            2     2   3 1
            3     4   6 1
            4     1   2 1
            5     5   6 1
            6     3   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10    2  10 2
            11    7  11 1
            12    8  12 1
            13    9  13 1
            14   16  17 2
            15   17  18 1
            16   15  16 1
            17    5  19 2
            18   14  15 2
            19   18  19 1
            20    3  14 1
            21   14   5 1
            22   12  20 1
            23   11  21 1
            24   18  22 2
            25   17  23 1
            26   23  24 1
            27    6  25 1 #Up
            28   25  26 1
            29   26  27 1
            30   26  28 2
            31   29  13 1 #Up
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36   33  34 1
            37   29  34 1
            38   34  35 1 #Down
            39   32  36 1 #Down
            40   31  37 1 #Up
            41   33  38 1 #Up
            42   37  39 1
///