BUW06H
-OEChem-04022109372D
49 52 0 1 0 0 0 0 0999 V2000
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2.8660 -0.8771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
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12.2619 1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.7619 -1.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2619 -0.6092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.2619 -0.6092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.7619 0.2569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1419 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4519 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9519 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5719 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4519 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3695 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6793 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5719 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8819 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5719 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5719 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 28 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
12 4 1 1 0 0 0
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29 48 1 0 0 0 0
30 49 1 0 0 0 0
M END
$$$$