B4SG1I
-OEChem-04012114323D
58 62 0 0 0 0 0 0 0999 V2000
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0.3035 0.3091 1.5932 O 0 0 0 0 0 0 0 0 0 0 0 0
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6.3128 1.0240 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0820 3.0277 -0.4999 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8575 1.7285 1.5173 N 0 0 0 0 0 0 0 0 0 0 0 0
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0.0860 1.5743 2.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5980 3.7617 1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0207 0.1319 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9504 -4.1462 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1401 1.0174 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.8391 -5.1382 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0524 1.4566 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6435 -1.6442 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4856 -0.9961 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8021 0.5103 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2635 2.7212 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.5002 2.7889 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0034 1.8275 2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7125 1.5276 2.9623 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0737 2.3665 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9577 4.7503 -0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5611 2.4479 2.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8851 4.4793 1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
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39 58 1 0 0 0 0
M END
$$$$