BT5V4P
  -OEChem-04022106403D

 43 42  0     1  0  0  0  0  0999 V2000
    3.5256    1.6604   -0.3392 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5382   -3.4837    0.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.2840   -1.6754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2692    1.0102    0.6974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7827    1.0604   -1.0322 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0541   -1.5435    1.6601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438   -1.1956   -0.0341 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668   -1.1078    0.6659 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9786   -2.2017    0.5710 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4988    0.2846    1.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    1.4212    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0545   -1.9055   -0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2643   -0.8099   -0.8612 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3248   -1.8996   -0.8439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8635    0.5191   -0.4261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3283    2.6017   -1.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9071    2.9602   -2.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7828    2.2564    1.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0185    2.6568    2.4232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741   -1.0612   -0.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.2809    1.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7588    0.5838    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9530    0.2135    1.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0094    2.3577    1.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041    1.2159    1.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4064   -2.4667    1.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8595   -0.9197    1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8935   -0.6701   -1.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1766   -0.9449    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831   -3.4211   -0.4761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160   -2.8548   -1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1699   -1.6384   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7171   -2.0525    0.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0632    3.5179   -0.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4204    2.0088   -1.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054    3.5795   -2.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1612    2.0654   -3.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736    3.5309   -3.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    2.1453    1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6609    3.0242    0.4072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1157    1.8898    3.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9497    2.7524    2.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3849    3.6081    2.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 30  1  0  0  0  0
  3 12  2  0  0  0  0
  4 15  1  0  0  0  0
  4 18  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
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 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 18 39  1  0  0  0  0
 18 40  1  0  0  0  0
 19 41  1  0  0  0  0
 19 42  1  0  0  0  0
 19 43  1  0  0  0  0
M  END

$$$$