ENTRY       D00512                      Drug
ATOM        19
            1   C8x C    28.4200  -18.1300
            2   C8x C    28.4200  -19.5300
            3   C8x C    29.6100  -20.2300
            4   C8x C    30.8700  -19.5300
            5   C8y C    30.8700  -18.1300
            6   C8x C    29.6100  -17.4300
            7   C8x C    33.2500  -19.5300
            8   C8y C    33.2500  -18.1300
            9   C1z C    32.0600  -17.4300
            10  C8x C    34.5100  -20.2300
            11  C8x C    35.7000  -19.5300
            12  C8x C    35.7000  -18.1300
            13  C8x C    34.5100  -17.4300
            14  N1x N    33.1800  -16.5900
            15  C2y C    32.6900  -15.2600
            16  N2x N    31.2900  -15.2600
            17  C5x C    30.9400  -16.5900
            18  O1a O    33.4600  -14.0700
            19  O5x O    29.5400  -16.5900
BOND        21
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19    9  17 1
            20   15  18 1
            21   17  19 2
///