B2FDZ7
-OEChem-04022103173D
36 37 0 0 0 0 0 0 0999 V2000
1.5589 1.5567 0.3088 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6597 0.8812 0.6586 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.1965 -1.1777 -0.3471 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2884 -2.2086 -0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7161 1.3175 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2396 1.6323 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2468 1.1965 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4434 0.4589 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5392 1.5131 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3121 0.5115 1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8844 1.1442 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6571 0.1429 1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9976 -0.3843 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8456 0.0744 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1135 -1.1448 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2167 -1.7416 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5764 -1.6400 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1999 -2.0984 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1638 2.0031 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2679 1.4076 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1350 2.6470 -1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8359 0.9127 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1513 2.0700 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2959 0.2617 2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4896 1.4008 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0820 -0.3913 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8853 0.3216 1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1061 -1.1322 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3263 -2.4061 1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6602 -2.5686 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8501 -1.8217 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2556 -0.8962 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4472 -2.2951 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2549 -3.0356 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1765 -1.7277 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0
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7 23 1 0 0 0 0
8 10 2 0 0 0 0
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10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
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12 26 1 0 0 0 0
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14 17 2 0 0 0 0
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16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$