B5T1UH
-OEChem-04012113553D
41 44 0 0 0 0 0 0 0999 V2000
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5.0862 1.1270 -1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2140 0.2509 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0675 -0.7905 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4661 -0.6066 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7305 1.5011 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0822 1.7802 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3278 -1.7167 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7062 2.1467 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5305 -2.4711 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6718 1.5049 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6777 1.5133 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9961 -2.7246 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3382 1.2941 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4088 -1.6022 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0423 -4.2121 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4800 -3.8645 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8331 2.0937 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8435 2.1087 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3610 -2.4293 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1479 -2.4052 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5014 3.0917 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1735 1.3367 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1840 1.3518 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8442 -2.8711 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8622 1.2732 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 40 1 0 0 0 0
M END
$$$$