D0T2KT
-OEChem-09301911172D
46 50 0 0 0 0 0 0 0999 V2000
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8.1282 -2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6794 -0.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3580 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -0.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.9962 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8680 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0000 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3580 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2599 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8578 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1258 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8703 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4643 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8636 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3509 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8743 -0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8799 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 46 1 0 0 0 0
M END
$$$$