BOD38Z
  -OEChem-04012113413D

 35 36  0     1  0  0  0  0  0999 V2000
   -1.9319    2.4193    0.7297 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479   -0.5728    1.1636 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2672    0.7350   -0.3610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0448   -2.6786    0.0945 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5328   -0.6502   -0.6746 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0064   -0.8725   -0.3236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1470   -0.3316    1.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2758    0.9180    1.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1881    0.5872    0.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0838    1.3255   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0018    0.9972   -1.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7011   -1.7839   -0.2447 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    0.4274   -1.3284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6333    0.1596   -0.6608 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5091    1.2115   -0.4333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9573   -1.1357   -0.2824 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    0.9632    0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825   -1.3842    0.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0711   -0.3346    0.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4404   -0.4915   -1.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6434   -0.2864   -0.9992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3208   -1.9193   -0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7706   -1.0628    1.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1873   -0.1094    1.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510    1.7799    0.7442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8912    1.1300    2.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2632    0.1561   -1.6801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8902    1.8696   -1.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1519   -0.0618    0.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0325   -0.4461   -1.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4329    1.2593   -2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2562    2.2262   -0.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2716   -1.9598   -0.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4264    1.7800    0.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4448   -2.3944    0.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  3 29  1  0  0  0  0
  4 12  3  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 32  1  0  0  0  0
 16 18  2  0  0  0  0
 16 33  1  0  0  0  0
 17 19  2  0  0  0  0
 17 34  1  0  0  0  0
 18 19  1  0  0  0  0
 18 35  1  0  0  0  0
M  END

$$$$