
     RDKit          3D

 52 54  0  0  0  0  0  0  0  0999 V2000
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   -1.2708   -1.4738    1.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0189   -2.7658    0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1239   -2.8213   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7048   -1.6414   -0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1904   -0.4014   -0.3502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.3341    0.5178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5671    0.8914    0.9643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5236    2.0910    0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4870    1.9534   -0.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7517    3.2093   -1.1431 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2836    3.4401   -0.1126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227    3.2013   -0.6155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491    1.7477   -1.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423    0.7824    0.2036 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3689   -0.7242   -0.1009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7267   -0.8502   -0.8528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6047   -0.4775   -2.1998 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5259   -1.4757    1.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2263   -1.4821    2.0808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0435   -1.6985    1.2343 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2353   -2.2484   -0.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264   -1.4027   -0.9361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5631   -3.6868    0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5262   -3.7795   -0.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5605   -1.6874   -1.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6752    0.4951   -0.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5225    2.3472   -0.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2482    2.9194    0.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859    1.1225   -0.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0216    1.6790   -1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3246    3.1941   -2.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0982    2.8593    0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2147    4.5059    0.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051    3.8553   -1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4322    3.5282    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0689    1.7711   -1.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3561    1.4146   -1.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0473    0.8324    0.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7767    1.1674    0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830   -1.9052   -0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4955   -0.2167   -0.3547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5093   -0.5714   -2.5968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -1.0202    1.8638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8183   -2.5329    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -0.5073    2.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2797   -2.2786    2.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124   -2.3147   -0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6258   -3.2851   -0.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6471   -0.6486   -1.5028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568   -2.0814   -1.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22  2  1  0
  8  3  1  0
 24 17  1  0
  4 25  1  0
  5 26  1  0
  6 27  1  0
  7 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
M  END
$$$$
