BT7C4Z
  -OEChem-04012114233D

 31 32  0     0  0  0  0  0  0999 V2000
    1.5931    1.2127   -2.5556 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9211   -1.6151    2.0653 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4902   -0.2562    0.3364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5178   -2.9688   -1.0374 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0294   -1.9538    0.9338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0247   -0.1850   -0.4212 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0334    0.7172   -0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3686    0.4904   -0.3506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7737   -0.7092   -1.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3692   -0.2025   -0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6814    1.8454    0.7236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3520    1.3920    0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6648    2.7469    1.1312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    2.5202    0.7977 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2177    0.4140   -1.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9204   -0.8375    0.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5995    0.3959   -0.9662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3022   -0.8557    1.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1418   -0.2389    0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1092   -1.9122   -0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3671   -1.1000   -0.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0141   -0.9877   -1.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6739   -0.4652   -1.7238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3502    2.0480    0.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3969    1.2278   -0.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910    3.6253    1.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7657    3.2218    1.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2572    0.8758   -1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353   -1.3478    1.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9161    0.2166   -0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7346   -3.7486   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 19  1  0  0  0  0
  3 30  1  0  0  0  0
  4 20  1  0  0  0  0
  4 31  1  0  0  0  0
  5 20  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 20  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  0  0  0  0
M  END

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