BC3Y5Q
  -OEChem-04042103023D

 23 22  0     0  0  0  0  0  0999 V2000
    0.9221    1.5366   -0.5865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4061    0.7206    1.3649 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.7758   -0.4041   -0.0812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2378    0.3579    0.1468 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4011   -0.3629   -0.4223 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0112   -0.4784    0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8083    0.3339   -0.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6492    0.2832   -0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -0.3901    0.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5055   -1.7849   -0.1203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7143    0.1884    0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8564   -0.8938    1.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -1.2623   -0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0995    1.1201    0.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3804    0.8161   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733    1.3412   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9882   -0.1913   -1.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2964    0.3270    0.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3322   -0.8321    1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6433   -1.1567   -0.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4504   -2.3074   -0.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437   -2.2646   -0.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9611   -1.8994    0.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 11  1  0  0  0  0
  3 11  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
M  CHG  2   2  -1   4   1
M  END

$$$$