B6J7PL
-OEChem-04012116242D
56 58 0 1 0 0 0 0 0999 V2000
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6.7863 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0564 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4166 0.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4260 0.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4766 3.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7720 -0.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0835 -2.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4213 0.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4213 0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7304 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1063 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1123 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1123 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7364 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1268 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7458 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0969 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7158 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4487 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3940 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7931 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7989 2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0496 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4804 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4383 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4172 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8232 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0624 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7708 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5227 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9207 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7020 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9305 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5872 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6365 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5119 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9659 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6468 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8915 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2865 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0693 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9112 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6683 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9443 -1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1872 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9591 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2183 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6873 1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1890 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6694 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9359 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1819 -2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5769 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3597 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 56 1 0 0 0 0
M END
$$$$