B49YWQ
-OEChem-04022117283D
46 50 0 0 0 0 0 0 0999 V2000
1.7995 1.9973 0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6715 -0.6376 -0.9152 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5588 1.8914 0.0411 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9828 -0.3465 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1478 -0.2262 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0466 -0.2183 -1.6924 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4599 0.1042 1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2911 0.4453 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6153 -0.1144 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8815 -0.4484 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9896 -0.7013 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6162 -0.9886 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5636 -0.0998 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8664 -0.3864 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5013 0.8570 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7449 1.3898 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6037 -1.5551 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6272 -0.1929 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9976 -1.4499 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.8132 -0.0388 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.2053 0.0308 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8552 0.0191 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3106 -1.2170 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6983 0.3711 -2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4464 1.1551 1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6263 -0.5045 2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1492 0.3054 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1238 1.5272 -0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5254 0.3562 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8227 -1.1888 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2724 -0.7848 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6451 -0.4242 2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3650 -2.0476 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8053 2.8729 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1297 -2.5288 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3437 1.9610 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5906 -2.3625 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1579 -0.1951 -2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3224 -0.0286 2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6194 -0.0714 -2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7833 0.0942 1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9391 0.0733 -0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
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10 11 2 0 0 0 0
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26 46 1 0 0 0 0
M END
$$$$