LINK00494
                    3D
 Schrodinger Suite 2023-1.
 45 45  0  0  1  0            999 V2000
   -6.6658   -1.7482    4.1385 O   0  0  0  0  0  0
   -7.6523   -2.3100    3.4989 C   0  0  0  0  0  0
   -7.5446   -3.0952    2.4643 N   0  0  0  0  0  0
   -6.4473   -3.4537    1.8926 O   0  0  0  0  0  0
   -5.3161   -3.0257    2.3440 C   0  0  0  0  0  0
   -4.2235   -3.3881    1.7678 C   0  0  0  0  0  0
   -3.0695   -2.9551    2.2236 C   0  0  0  0  0  0
   -1.9326   -3.3171    1.6438 C   0  0  0  0  0  0
   -0.7666   -2.8809    2.1026 C   0  0  0  0  0  0
    0.3585   -3.2407    1.5266 C   0  0  0  0  0  0
    1.4816   -2.8071    1.9861 N   0  0  0  0  0  0
    2.5861   -3.1644    1.4155 C   0  0  0  0  0  0
    3.7192   -2.7331    1.8710 O   0  0  0  0  0  0
    4.8246   -3.0933    1.2964 C   0  0  0  0  0  0
    5.9619   -2.6614    1.7523 C   0  0  0  0  0  0
    5.9895   -1.8683    2.7845 C   0  0  0  0  0  0
    4.8779   -1.5083    3.3594 O   0  0  0  0  0  0
    2.5572   -3.9577    0.3832 O   0  0  0  0  0  0
   -5.2801   -2.2327    3.3752 O   0  0  0  0  0  0
   -8.7453   -3.4557    2.1074 C   0  0  0  0  0  0
   -9.5941   -2.8951    2.9192 C   0  0  0  0  0  0
   -8.9165   -2.1848    3.7817 C   0  0  0  0  0  0
   -9.0435   -4.2408    1.1114 O   0  0  0  0  0  0
   -3.6297   -4.0547    0.8420 H   0  0  0  0  0  0
   -4.9118   -4.0904    0.9167 H   0  0  0  0  0  0
   -2.4131   -2.2474    3.0848 H   0  0  0  0  0  0
   -3.6985   -2.2906    3.1501 H   0  0  0  0  0  0
   -1.3290   -3.9788    0.7233 H   0  0  0  0  0  0
   -2.5860   -4.0192    0.7895 H   0  0  0  0  0  0
   -1.3733   -2.2139    3.0302 H   0  0  0  0  0  0
   -0.0880   -2.1745    2.9600 H   0  0  0  0  0  0
   -0.2854   -3.9470    0.6661 H   0  0  0  0  0  0
    0.9967   -3.9006    0.6053 H   0  0  0  0  0  0
    1.5035   -2.0146    3.0180 H   0  0  0  0  0  0
    4.1476   -3.8006    0.4377 H   0  0  0  0  0  0
    5.4474   -3.7596    0.3682 H   0  0  0  0  0  0
    6.5860   -3.3272    0.8246 H   0  0  0  0  0  0
    7.2604   -2.6194    1.6842 H   0  0  0  0  0  0
    7.2884   -1.8259    2.7169 H   0  0  0  0  0  0
    6.6631   -1.1604    3.6444 H   0  0  0  0  0  0
    4.9058   -0.7151    4.3915 H   0  0  0  0  0  0
  -10.4825   -3.5124    2.1978 H   0  0  0  0  0  0
  -10.6296   -2.4645    3.5789 H   0  0  0  0  0  0
  -10.0898   -1.8985    4.2663 H   0  0  0  0  0  0
   -8.4858   -1.4189    4.7403 H   0  0  0  0  0  0
  1  2  2  0  0  0
  2 22  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 19  2  0  0  0
  6  7  1  0  0  0
  6 24  1  0  0  0
  6 25  1  0  0  0
  7  8  1  0  0  0
  7 26  1  0  0  0
  7 27  1  0  0  0
  8  9  1  0  0  0
  8 28  1  0  0  0
  8 29  1  0  0  0
  9 10  1  0  0  0
  9 30  1  0  0  0
  9 31  1  0  0  0
 10 11  1  0  0  0
 10 32  1  0  0  0
 10 33  1  0  0  0
 11 12  1  0  0  0
 11 34  1  0  0  0
 12 13  1  0  0  0
 12 18  2  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 35  1  0  0  0
 14 36  1  0  0  0
 15 16  1  0  0  0
 15 37  1  0  0  0
 15 38  1  0  0  0
 16 17  1  0  0  0
 16 39  1  0  0  0
 16 40  1  0  0  0
 17 41  1  0  0  0
 20 21  1  0  0  0
 20 23  2  0  0  0
 21 22  1  0  0  0
 21 42  1  0  0  0
 21 43  1  0  0  0
 22 44  1  0  0  0
 22 45  1  0  0  0
M  END
> <s_m_entry_id>
2

> <s_m_entry_name>
Structure2

$$$$
