B2L5MZ
-OEChem-04022101192D
41 44 0 1 0 0 0 0 0999 V2000
6.5861 1.1235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.3419 2.7627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3866 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5861 -1.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6112 0.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.1773 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6112 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9877 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3680 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9877 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3680 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3531 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9989 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9989 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3531 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7296 3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3754 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1680 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7407 3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1680 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3754 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7296 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7407 -3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8160 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6926 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6926 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7724 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2547 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7724 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9661 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2547 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9561 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7623 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7037 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3542 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7037 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9561 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3542 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.6513 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
25 40 1 0 0 0 0
M END
$$$$