B9OEH4
-OEChem-04022101062D
60 64 0 1 0 0 0 0 0999 V2000
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6.3551 0.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8779 -0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9643 0.0223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7564 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 1.1050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0983 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9824 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6869 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8959 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5824 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7049 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3914 1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0005 -2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6688 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6185 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2868 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9140 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5643 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7230 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3733 3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9968 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3730 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7564 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1427 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6375 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4627 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7487 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3639 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8324 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9587 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2829 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6401 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9578 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4989 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1672 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1201 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7884 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9788 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9979 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2894 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3085 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 60 1 0 0 0 0
M END
$$$$