LH73UB
-OEChem-05022322232D
24 25 0 0 0 0 0 0 0999 V2000
4.6783 -2.6966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -0.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -1.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9639 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7742 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9385 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3819 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1565 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 16 1 0 0 0 0
3 23 1 0 0 0 0
4 16 2 0 0 0 0
5 17 1 0 0 0 0
5 24 1 0 0 0 0
6 17 2 0 0 0 0
7 10 1 0 0 0 0
7 15 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 11 2 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 15 1 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
M END
$$$$