D0B9BU
-OEChem-10121500402D
39 41 0 0 0 0 0 0 0999 V2000
9.4282 3.4330 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
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7.6962 0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 -1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0989 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4174 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8923 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1077 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5826 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2880 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8894 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5611 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4272 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 39 1 0 0 0 0
M END
$$$$