B37TYH
-OEChem-04042103103D
41 43 0 1 0 0 0 0 0999 V2000
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0.9103 -3.0620 1.6325 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6925 1.7792 0.9838 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8026 0.1150 -0.9043 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0011 -1.4690 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5310 -0.4019 0.8703 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8851 2.4784 -1.3623 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.4520 0.9692 1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5569 -0.6289 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4789 0.7415 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7683 1.3500 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8732 -0.2480 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7126 1.5371 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2558 -4.5209 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0039 -0.0108 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6547 1.1292 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7716 -2.0031 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7401 2.3093 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8540 -0.8241 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9079 1.4517 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1320 -1.3999 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2180 2.1272 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4060 -0.7299 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0720 3.4392 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1463 2.3004 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 39 1 0 0 0 0
M END
$$$$