B6C4EI
-OEChem-04022106462D
62 64 0 1 0 0 0 0 0999 V2000
10.6284 5.5605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.1134 5.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0114 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1454 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6486 7.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0576 8.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3667 9.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5576 10.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5897 11.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9544 7.2078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6454 8.1588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6454 8.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3364 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9055 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6268 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5441 8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1454 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1268 8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4577 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0576 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7486 9.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7976 10.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5474 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5474 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0514 6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9269 8.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2519 8.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5806 8.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7700 7.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0264 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4352 6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1932 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3525 9.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9377 8.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6284 7.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5416 8.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9592 9.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1477 9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0673 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6688 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6932 8.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4914 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8900 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2013 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8028 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1779 10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7113 9.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 11.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0504 11.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0104 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0104 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6284 5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 60 1 0 0 0 0
31 61 1 0 0 0 0
M END
$$$$