B8BSA2
-OEChem-04022109402D
44 46 0 1 0 0 0 0 0999 V2000
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3.7702 1.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9260 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9260 0.6172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9260 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3424 -0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9260 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9260 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4260 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4260 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9260 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9260 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9260 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3122 1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0913 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8798 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3060 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9260 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5460 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5460 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9260 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3060 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3284 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4629 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2360 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3890 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6160 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9260 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5460 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9260 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 44 1 0 0 0 0
M END
$$$$