L4W2HI
  -OEChem-05022322183D

 31 31  0     1  0  0  0  0  0999 V2000
    3.6137    0.4299    0.3257 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6994   -1.6385   -0.8645 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8932   -0.2808    0.1410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    1.3733   -1.2733 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4366    0.4884   -0.1207 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8472   -0.1065    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952    0.9691    0.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9377   -1.3046    0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3886   -0.5775   -0.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230    1.4566    0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2351   -0.7217   -0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9853   -1.0827    1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9066    0.9950    0.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2469    1.0480    0.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0908   -0.6802   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4011    0.7382    1.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5672    1.7722    0.6939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6271   -2.1678   -0.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0762   -1.6390    1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5218    1.7630   -0.8191 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9793    2.3211    0.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0410   -1.4578   -0.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1387   -0.4432   -1.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0066   -1.4737    1.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3152   -1.9411    1.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7567   -0.5848    2.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8980    0.5626    0.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9802    1.5863   -0.7643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6861    1.6729    0.9852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3889    1.7462   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9379    2.1842   -1.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  END

$$$$