BI3M1T
-OEChem-04022104522D
56 60 0 1 0 0 0 0 0999 V2000
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5.6103 3.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.6783 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2816 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2601 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.9889 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9065 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5493 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2171 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2566 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9244 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1089 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8665 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4714 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3070 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7830 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0254 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7553 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5129 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5749 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7354 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1567 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3206 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7419 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8238 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8640 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4427 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0279 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 56 1 0 0 0 0
M END
$$$$