B43YWM
-OEChem-04012114012D
60 64 0 1 0 0 0 0 0999 V2000
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4.4487 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 0.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1808 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9128 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2429 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2429 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5098 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9687 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5702 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1249 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5234 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4362 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8347 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6668 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4268 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3759 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1818 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6947 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9347 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7799 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7799 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$