L1FA3N
  -OEChem-05032300023D

 63 67  0     1  0  0  0  0  0999 V2000
   -9.6639    0.7406    1.4254 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4195   -0.3129   -1.5248 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8056   -2.6584    1.4404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491   -1.7523   -0.4876 N   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5720   -0.6899    0.7785 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7020    1.9406   -0.0546 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830   -1.4623    0.7300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6494   -2.7253   -0.1239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9385   -0.6875    0.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7853   -2.6413   -1.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7450   -1.2400   -1.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117   -0.4761    2.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0226   -0.1667   -0.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9751   -0.7448   -0.7044 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2729    0.6001   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0362   -1.6159   -0.4572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0546    0.5857   -0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927    1.9884   -0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4619   -0.1100   -0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5464    2.6270    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1766   -1.1568    0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1951    1.0449    0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    0.6018   -0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2560    0.1737    0.6137 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1062    2.7361    0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5656    4.0061    0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9198   -0.0603   -0.3144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1547    4.1143    0.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3861    4.7497    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2477   -1.0520    0.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8294    0.2919   -1.3117 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4853   -1.6915    0.5375 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670   -0.3474   -1.3841 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3949   -1.3394   -0.4598 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0879   -3.2702    1.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0592   -1.7630    1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7882   -3.6058    0.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6785   -2.8394   -0.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4849   -0.1438    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208    0.0469   -0.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2109   -3.6282   -1.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4139   -2.2165   -2.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0648   -2.0435   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3415   -0.4593   -2.0766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288    0.0397    2.7295 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273    0.1140    2.1045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2324   -1.4544    2.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9865   -2.6552   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2379    1.2767   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4585   -1.1854   -0.5015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9955   -1.8470    0.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2437    2.0845    0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8715    2.2669   -0.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5175    4.5275    0.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    4.6889    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4333    5.8247    0.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5509   -1.3334    1.3969 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5905    1.0601   -2.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7744   -0.0730   -2.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3724   -1.7952   -0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1747   -4.0139    2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8963   -2.5461    1.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1814   -3.8085    0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 13  2  0  0  0  0
  3 32  1  0  0  0  0
  3 35  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 20  1  0  0  0  0
  6 23  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 36  1  0  0  0  0
  8 10  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 14  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 45  1  0  0  0  0
 12 46  1  0  0  0  0
 12 47  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 21  1  0  0  0  0
 16 48  1  0  0  0  0
 17 22  2  0  0  0  0
 17 49  1  0  0  0  0
 18 20  1  0  0  0  0
 18 25  2  0  0  0  0
 19 23  1  0  0  0  0
 19 50  1  0  0  0  0
 20 26  2  0  0  0  0
 21 24  2  0  0  0  0
 21 51  1  0  0  0  0
 22 24  1  0  0  0  0
 22 52  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 53  1  0  0  0  0
 26 29  1  0  0  0  0
 26 54  1  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 29  2  0  0  0  0
 28 55  1  0  0  0  0
 29 56  1  0  0  0  0
 30 32  1  0  0  0  0
 30 57  1  0  0  0  0
 31 33  2  0  0  0  0
 31 58  1  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 33 59  1  0  0  0  0
 34 60  1  0  0  0  0
 35 61  1  0  0  0  0
 35 62  1  0  0  0  0
 35 63  1  0  0  0  0
M  END

$$$$