D0F5LH
-OEChem-10101305032D
57 58 0 1 0 0 0 0 0999 V2000
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8.3100 -2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.1760 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.1760 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4440 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3100 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1760 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4440 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.4440 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.8100 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.7866 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.8334 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.2319 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9115 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7085 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7130 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9070 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7130 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9070 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3926 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7023 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7274 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4177 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2274 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9177 -4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9177 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2274 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8100 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4300 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8100 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8100 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4300 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8100 -3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$