B7UOM0
-OEChem-04022107482D
75 77 0 1 0 0 0 0 0999 V2000
11.1672 5.2991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.4304 6.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2069 2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0288 6.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 4.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 3.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6200 4.8882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0539 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8106 5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2513 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7939 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5183 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7408 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3377 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7926 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6106 5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 4.0222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8802 9.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0078 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6964 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3352 8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8790 9.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2967 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2488 6.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4194 10.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6200 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8143 9.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3794 10.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2901 5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4494 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0539 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9063 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8226 6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9470 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8788 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6974 6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1464 5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5860 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5533 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4295 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5136 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2888 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8791 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9544 8.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2154 10.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9663 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6971 6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5317 6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8006 7.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7617 11.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3100 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0831 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1950 9.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0987 11.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1672 5.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$