BSF02N
-OEChem-04012114533D
61 62 0 0 0 0 0 0 0999 V2000
1.2614 1.0267 1.1042 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5971 2.6569 -0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6198 -0.8749 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7854 -0.1760 -1.5455 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6992 -0.3809 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0028 -1.0792 -1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4974 0.5315 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4271 0.3537 0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0674 0.5113 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7439 -1.7937 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2097 1.2268 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6525 0.7553 1.4927 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3020 -3.2397 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0610 1.1612 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0314 0.4248 1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4360 2.0346 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7519 1.4356 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.7201 -0.9063 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6303 -2.1028 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0722 0.3080 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8261 1.5777 -0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8375 0.5958 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1142 -0.6966 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7996 0.7897 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2277 1.2077 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5649 -1.5863 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1431 -1.7099 1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4995 2.2837 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8072 0.9412 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6497 0.3197 1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7634 1.8330 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0006 0.3696 2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0853 -3.9021 0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1449 -3.5251 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3906 -3.4490 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7450 -0.2513 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2844 2.6469 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1018 -0.0032 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0553 2.8589 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6266 -0.5345 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7883 1.4323 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1422 -1.7241 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8016 0.2630 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7623 -3.5297 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4261 -1.5692 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9138 -3.4697 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 61 1 0 0 0 0
M END
$$$$