ENTRY       D03021                      Drug
ATOM        17
            1   C1y C    18.3340  -16.0895
            2   N4y N    19.6665  -15.6575
            3   C1y C    17.9014  -17.4167
            4   O2x O    17.1998  -15.2653
            5   C1y C    16.4982  -17.4167
            6   C1y C    16.0656  -16.0895
            7   O1a O    15.6799  -18.5506
            8   C1b C    14.7328  -15.6569
            9   O1a O    13.6982  -16.5982
            10  O1a O    18.7229  -18.5485
            11  C8x C    19.6636  -14.2586
            12  C8y C    20.8795  -16.3543
            13  N5x N    22.0894  -15.6524
            14  C8y C    22.0865  -14.2536
            15  N5x N    20.8736  -13.5567
            16  O5x O    20.8822  -17.7618
            17  N1a N    23.2968  -13.5514
BOND        18
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1 #Down
            7     6   8 1 #Up
            8     8   9 1
            9     5   6 1
            10    3  10 1 #Down
            11    2  11 1
            12    2  12 1
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   11  15 2
            17   12  16 2
            18   14  17 1
///