BS4K1L
  -OEChem-04022101533D

 37 39  0     1  0  0  0  0  0999 V2000
   -5.2499   -1.6721    0.7878 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1170   -1.2098    1.2442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702    1.9456    0.5773 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.3917    0.2828   -1.3405 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5387    1.1564   -0.5953 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8048    1.1011    1.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5757   -0.0940   -0.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8316    0.3044    0.6273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8168    0.3889   -0.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6264    3.1628    0.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0945   -0.0819   -2.7172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5582   -0.8708   -1.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0143   -0.0860    1.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0291    1.0688   -0.1021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7645   -0.9871    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9659   -0.8524    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7384   -1.2433   -0.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1888    0.3729    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9242   -1.6832    0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1364   -1.0032    0.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8901    1.8920   -1.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1845    0.3877    1.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2994    1.7211    2.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0547    3.8147   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4977    2.9577   -0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9596    3.7396    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8872    0.2917   -3.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0778   -1.1702   -2.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8351    0.3473   -3.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267   -1.2054   -2.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1847    0.2155    2.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0836    2.1407   -0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8389   -1.5500   -0.0634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -1.8416   -1.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1328    0.9018    0.3304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8836   -2.7539    0.5202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1070   -0.8502    2.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 16  1  0  0  0  0
  2 37  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 17  2  0  0  0  0
 12 30  1  0  0  0  0
 13 16  2  0  0  0  0
 13 31  1  0  0  0  0
 14 18  1  0  0  0  0
 14 32  1  0  0  0  0
 15 19  2  0  0  0  0
 15 33  1  0  0  0  0
 16 17  1  0  0  0  0
 17 34  1  0  0  0  0
 18 20  2  0  0  0  0
 18 35  1  0  0  0  0
 19 20  1  0  0  0  0
 19 36  1  0  0  0  0
M  END

$$$$