B4VY0X
  -OEChem-04022115083D

 54 57  0     0  0  0  0  0  0999 V2000
    5.7249    1.8608   -0.8673 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1672   -4.5130    0.5000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -3.4785    1.7410 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0479   -4.6325    0.0290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9463    2.7829   -0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7747    1.1341   -1.3487 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3932    0.5672   -0.8775 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4312    2.5327   -2.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9185   -0.7006    0.4277 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6072    2.9293    0.1322 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4413    0.3036    1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0982   -1.6836   -0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5866    1.3226    2.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634   -2.5656   -0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8660    1.4573    1.4819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5815    0.9217   -0.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2518   -0.5624   -1.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3299   -0.3233   -0.9973 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825   -2.3263   -1.0578 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   -3.7724    0.4448 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4709   -0.3231   -2.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.5788    1.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9962    2.4606    0.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5362   -1.2050   -1.8733 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2401    1.7070    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    0.7036    0.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1831    2.5856   -0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8558    1.5819   -0.6553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8564   -2.5128   -0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437   -2.4787    1.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2899   -0.6907    1.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9324   -1.9546   -1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8184    1.1504    3.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0156    2.2588    2.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7861    2.5114    0.8622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5613    0.1327   -1.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0771   -0.8026   -1.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2268   -2.9981   -0.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5898    0.5473   -2.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8329   -0.2071    2.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1796    3.1500    0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4856   -1.0175   -2.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9215    0.0113    1.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2641    3.3769   -0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089    2.5468    0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7496    3.8893   -0.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8086    3.2199   -0.1884 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
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M  END

$$$$