B3AM4N
-OEChem-04022102132D
62 64 0 1 0 0 0 0 0999 V2000
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9.7942 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 3.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.1962 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.0622 3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.7942 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4600 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4842 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1042 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$