BC8UM2
  -OEChem-04012117272D

 43 46  0     1  0  0  0  0  0999 V2000
    3.2870    0.3258    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.6759   -2.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0923   -0.0040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8191   -0.9598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0592    0.6515    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3226    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8004   -0.3144    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4581    0.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1993   -0.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0856    0.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4277   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3180    1.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4271    2.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4090    2.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6427   -1.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4752    0.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8794   -1.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1133   -0.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7057   -2.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736   -1.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660   -2.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5804   -1.1354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0521   -0.0351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6530    0.7313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0044   -1.4118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7933   -1.0010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9169    1.4570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4785    2.2163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7191    1.7779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0437    2.5638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4919    3.2453    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8105    2.6935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6612    2.6073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8426    2.2930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1568    1.4745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631    1.1655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0927    1.2708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873    0.4004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1807   -2.6852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6987   -0.6025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6584   -3.2392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174   -2.1979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 15  2  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 16  1  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  6  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 23  1  1  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 40  1  0  0  0  0
 20 22  1  0  0  0  0
 20 41  1  0  0  0  0
 21 22  2  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
M  END

$$$$