ENTRY       D03387                      Drug
ATOM        27
            1   C1y C    13.2683  -16.0150
            2   C5x C    13.2683  -17.3792
            3   N1y N    14.6325  -17.3792
            4   C1y C    14.6325  -16.0150
            5   C1y C    15.9285  -17.7884
            6   C1z C    16.7470  -16.6971
            7   S2x S    15.9285  -15.6058
            8   C1a C    17.7019  -17.6520
            9   C1a C    17.7019  -15.7422
            10  C6a C    16.4059  -19.1526
            11  O6a O    17.7701  -19.1526
            12  O6a O    15.5874  -20.2440
            13  N1b N    12.1088  -15.3329
            14  C5a C    10.9492  -16.0150
            15  O5x O    12.1088  -18.0613
            16  O5a O    10.9492  -17.3792
            17  C1c C     9.7215  -15.3329
            18  C6a C     8.5283  -16.0483
            19  C8y C     9.6983  -13.9304
            20  O6a O     7.3058  -15.3691 #-
            21  O6a O     8.5513  -17.4300
            22  C8x C    10.9222  -13.1961
            23  C8x C    10.8988  -11.7963
            24  C8x C     9.6748  -11.1167
            25  C8x C     8.4509  -11.8509
            26  C8x C     8.4743  -13.2508
            27  Z   K     5.3900  -15.4000 #+
BOND        28
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   17  19 1
            21   18  20 1
            22   18  21 2
            23   19  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   19  26 1
///