L72PIM
-OEChem-05032300112D
53 57 0 1 0 0 0 0 0999 V2000
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6.1808 -2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1270 -3.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -4.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4961 3.6156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.1665 4.3576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5183 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2110 4.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8814 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1331 1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4404 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8512 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.1270 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1808 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4487 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.4956 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4733 5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8819 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6630 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1146 6.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3562 5.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4097 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5600 4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3349 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2312 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8902 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3306 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8411 -6.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6597 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$