L53UFW
  -OEChem-05022322173D

 23 24  0     0  0  0  0  0  0999 V2000
    3.0583    1.2386    1.3196 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9774    0.0747   -0.2705 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7797    1.8249   -0.7498 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8581   -2.3356   -0.1699 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0749    2.7725   -1.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697   -0.4285    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6087   -1.7575   -0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1579   -0.2304    0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3688    0.3978    0.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -0.1351   -0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8008   -1.4207    0.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6388   -2.3036   -0.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7538   -1.4652   -0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8033    1.0227    0.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8334    0.7350    0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9599    2.0103   -0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2744    1.4360    0.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0507   -3.2967   -0.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8435   -1.7006    0.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7414   -3.3390   -0.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7283   -1.8792   -0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2179    1.4726    1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7912    0.8067    1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5 16  3  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$