D0Z3UP
-OEChem-10121500112D
36 37 0 0 0 0 0 0 0999 V2000
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6.1808 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6608 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0593 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7587 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1387 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2228 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6028 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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18 30 1 0 0 0 0
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20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$