ENTRY       D01612                      Drug
ATOM        32
            1   Z   Na   15.9961  -19.9629 #+
            2   Z   Na   34.3630  -20.0337 #+
            3   O2a O    30.2426  -21.3599
            4   S4a S    31.4552  -20.6517
            5   O1d O    32.1064  -21.9051
            6   O1d O    30.8743  -19.3702
            7   O1d O    32.7085  -20.0145 #-
            8   C8y C    29.0248  -20.6650
            9   C8x C    27.8183  -21.3769
            10  C8x C    26.6705  -20.6820
            11  C8y C    26.6401  -19.2799
            12  C8x C    27.8508  -18.5728
            13  C8x C    29.0686  -19.2677
            14  C1c C    25.4224  -18.5850
            15  C8y C    25.4155  -17.1829
            16  C8y C    24.2117  -19.2919
            17  C8x C    26.6274  -16.4796
            18  C8x C    26.6202  -15.0774
            19  C8x C    25.4026  -14.3826
            20  C8x C    24.1918  -15.0895
            21  N5x N    24.1988  -16.4916
            22  C8x C    23.0025  -18.5974
            23  C8x C    21.8385  -19.3045
            24  C8y C    21.8455  -20.7066
            25  C8x C    23.0164  -21.4015
            26  C8x C    24.2504  -20.6944
            27  O2a O    20.5879  -21.4135
            28  S4a S    19.3703  -20.7186
            29  O1d O    18.1467  -20.0145 #-
            30  O1d O    18.6730  -21.9351
            31  O1d O    20.0759  -19.5071
            32  O0  O    37.9225  -18.4230
BOND        31
            1     3   8 1
            2    14  16 1
            3     3   4 1
            4     4   5 2
            5     4   6 2
            6    15  17 2
            7    17  18 1
            8    18  19 2
            9    19  20 1
            10   20  21 2
            11   21  15 1
            12    8   9 2
            13    9  10 1
            14   10  11 2
            15   11  12 1
            16   12  13 2
            17   16  22 2
            18   22  23 1
            19   23  24 2
            20   24  25 1
            21   25  26 2
            22   26  16 1
            23   13   8 1
            24   24  27 1
            25    4   7 1
            26   27  28 1
            27   11  14 1
            28   28  29 1
            29   28  30 2
            30   14  15 1
            31   28  31 2
///