B9AFE6
-OEChem-04022107472D
56 57 0 1 0 0 0 0 0999 V2000
4.0732 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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3.6200 10.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.6200 8.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 10.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 8.8258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0539 9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 9.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5183 6.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 9.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 9.6918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6106 9.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 8.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7408 5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0078 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6964 4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2303 3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9189 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 10.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1858 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 9.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 10.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4494 9.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5136 10.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7598 10.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5877 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8226 6.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 8.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 6.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9470 5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 10.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5000 9.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 9.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 9.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 8.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 8.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 11.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4153 4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1509 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7758 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5114 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 11.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 9.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3238 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0732 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 53 1 0 0 0 0
27 54 1 0 0 0 0
28 55 1 0 0 0 0
M END
$$$$