ENTRY       D07383                      Drug
ATOM        15
            1   N1b N    25.0218  -18.9811
            2   C5a C    26.2350  -18.2807
            3   C1b C    27.4482  -18.9811
            4   S2a S    28.6614  -18.2807
            5   C1b C    29.8747  -18.9811
            6   C6a C    31.0879  -18.2807
            7   O6a O    32.3010  -18.9811
            8   O5a O    26.2350  -16.8800
            9   O6a O    31.0879  -16.8798
            10  C1y C    23.7808  -18.2645
            11  C1x C    23.3450  -16.9460
            12  C1x C    21.9527  -16.9510
            13  S2x S    21.5272  -18.2768
            14  C5x C    22.6565  -19.0911
            15  O5x O    22.6628  -20.5099
BOND        15
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     2   8 2
            8     6   9 2
            9     1  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   10  14 1
            15   14  15 2
///