L5VBF7
  -OEChem-05022322543D

 28 28  0     1  0  0  0  0  0999 V2000
   -2.3315   -0.6443    0.2307 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2785   -0.9842    0.0987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4322    2.1514   -0.7478 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    3.0481    0.0049 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0449    0.8108    1.4312 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3991   -2.8993   -0.6537 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2507   -0.6170    1.6768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3538    0.0932   -0.4829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3375   -2.2627   -0.2983 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230    1.7440   -0.4962 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4854    1.3330   -0.0618 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9705    0.7507    0.0055 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7515   -0.1354   -0.4088 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5774   -0.6686   -0.4150 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5446   -1.7197    0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    1.5194    1.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    1.8083   -1.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9578    1.0252   -0.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8236   -0.2649   -1.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5365   -0.7369   -1.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3398   -1.9686    1.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5821   -1.3864    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3342    1.9921   -1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1051    3.2820   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8288    0.3080    1.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6963   -2.9201    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4574   -2.4385   -1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0271   -3.5524   -0.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 10  1  0  0  0  0
  4 24  1  0  0  0  0
  5 12  1  0  0  0  0
  5 25  1  0  0  0  0
  6 15  1  0  0  0  0
  6 28  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

$$$$