BXU06V
-OEChem-04022103352D
46 48 0 0 0 0 0 0 0999 V2000
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6.8951 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3260 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.2009 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2064 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6350 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2173 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7996 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6186 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7887 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6076 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2228 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6350 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8051 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6241 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9440 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0472 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8175 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1640 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8708 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2903 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1531 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2871 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0412 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8598 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1740 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9706 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5529 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2596 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5488 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6828 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5456 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 45 1 0 0 0 0
M END
$$$$