BX1CK2
-OEChem-04022107502D
61 63 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
4.4304 6.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 3.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 6.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 4.1100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.6200 5.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 3.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 5.2335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0539 4.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5183 8.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7408 8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 4.3675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.6106 5.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5627 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0078 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7408 9.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8297 8.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0522 9.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2238 10.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9804 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2168 11.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4494 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8226 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5877 7.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6469 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3893 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8558 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4247 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1904 8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2372 8.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5977 9.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 5.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7645 11.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5735 10.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3524 11.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 2.8814 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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32 60 1 0 0 0 0
M END
$$$$