ENTRY       D01190                      Drug
ATOM        15
            1   C8x C    14.4200  -17.9200
            2   C8x C    14.4200  -16.5200
            3   C8x C    15.6100  -15.8200
            4   C8y C    16.8700  -16.5200
            5   C8x C    16.8700  -17.9200
            6   C8x C    15.6100  -18.6200
            7   C1c C    18.0600  -15.8200
            8   C5a C    19.2500  -16.5200
            9   N1b N    20.5100  -15.8200
            10  C5a C    21.7000  -16.5200
            11  N1a N    22.8900  -15.8200
            12  C1b C    18.0600  -14.4200
            13  C1a C    19.3200  -13.7200
            14  O5a O    19.2500  -17.9200
            15  O5a O    21.7000  -17.9200
BOND        15
            1     1   2 2
            2     7   8 1
            3     2   3 1
            4     8   9 1
            5     3   4 2
            6     9  10 1
            7     4   5 1
            8    10  11 1
            9     5   6 2
            10    7  12 1
            11    6   1 1
            12   12  13 1
            13    8  14 2
            14    4   7 1
            15   10  15 2
///