ENTRY       D01952                      Drug
ATOM        14
            1   C8x C    26.1800  -17.1500
            2   C8x C    26.1800  -18.5500
            3   C8x C    27.3700  -19.3200
            4   C8x C    28.5600  -18.5500
            5   C8y C    28.5600  -17.1500
            6   C8x C    27.3700  -16.4500
            7   C1c C    29.8200  -16.4500
            8   C1c C    31.0100  -17.1500
            9   N1c N    32.2000  -16.4500
            10  C1a C    33.4600  -17.1500
            11  C1a C    31.0100  -18.5500
            12  O1a O    29.8200  -15.0500
            13  C1a C    32.2000  -15.0500
            14  X   Cl   37.9400  -16.9400
BOND        13
            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     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    8  11 1 #Up
            12    7  12 1 #Up
            13    9  13 1
///