
  Mrv1822 02182011442D          

 40 44  0  0  0  0            999 V2000
  -16.9737   13.1699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5868   12.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2279   12.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9439   12.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6568   12.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3729   12.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0857   12.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8022   12.3629    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3954    9.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2449    9.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5311   10.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5274   11.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8083   11.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0980   11.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1056   10.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8240    9.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8517    6.6003    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8444    7.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5528    7.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5503    8.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8309    9.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1198    8.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1308    7.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3312    8.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8539    8.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3450    7.5735    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -15.0973    6.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1901    6.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0697    4.9293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5374    5.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3723    5.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2402    7.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5734    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8456    6.2170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -12.6738    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9173    7.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7317    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2434    5.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0494    5.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2916    6.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  1  2  0  0  0  0
  8  2  2  0  0  0  0
  8  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15  9  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 16 15  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 18  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 23  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  1  0  0  0
 30 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 33 32  1  0  0  0  0
 34 31  1  1  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 32  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  2  0  0  0  0
 38 35  2  0  0  0  0
 39 38  1  0  0  0  0
 40 27  1  0  0  0  0
 40 37  1  0  0  0  0
 40 39  2  0  0  0  0
M  END
$$$$
