ENTRY       D02441                      Drug
ATOM        16
            1   C8y C    18.1025  -15.5397
            2   C8y C    18.1025  -16.9334
            3   C8x C    19.2871  -17.6302
            4   C8x C    20.5414  -16.9334
            5   C8y C    20.5414  -15.5397
            6   C8x C    19.2871  -14.8429
            7   S2x S    16.7785  -15.1216
            8   C8y C    15.9423  -16.2365
            9   N5x N    16.7785  -17.3515
            10  S4a S    14.5486  -16.2365
            11  O3c O    14.5486  -14.8429
            12  N1a N    14.5486  -17.6302
            13  O3c O    13.1550  -16.2365
            14  O2a O    21.7260  -14.7732
            15  C1b C    22.9106  -15.4700
            16  C1a C    24.1649  -14.7035
BOND        17
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     1   7 1
            8     7   8 1
            9     8   9 2
            10    2   9 1
            11    8  10 1
            12   10  11 2
            13   10  12 1
            14   10  13 2
            15    5  14 1
            16   14  15 1
            17   15  16 1
///