BT5CH8
  -OEChem-04012114253D

 36 38  0     0  0  0  0  0  0999 V2000
    3.1003    0.7968    0.2638 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7644   -1.2601   -0.2541 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0287    2.6830   -0.7485 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6012    0.4442    0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9492    0.0870    0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3266   -0.5596   -0.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3904   -1.1937   -0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7500   -0.2781   -0.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1499    1.8262    0.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0855   -1.8537   -0.5405 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4444   -2.1897   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4948   -0.4424    0.9769 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569   -0.0506    0.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2129    2.1884    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3687    0.1630   -1.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8618   -0.1647    0.9749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640   -0.9132    2.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7357    0.4406   -1.3605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4822    0.2767   -0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8156    1.8153    0.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8025    2.2950    1.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -2.6276   -0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7544   -3.1982   -0.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1850    0.2633    0.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2699    2.4723    0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6847    2.8049   -0.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417    2.3149    1.6532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8039    0.2933   -2.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4593   -0.2863    1.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4299   -1.9101    2.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883   -0.2166    2.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5966   -0.9865    3.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703    3.6129   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7059    2.3325   -1.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2189    0.7836   -2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5465    0.4929   -0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  2  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  2  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 18  1  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  2  0  0  0  0
 18 35  1  0  0  0  0
 19 36  1  0  0  0  0
M  END

$$$$