L4W2HI
-OEChem-05022322132D
31 31 0 1 0 0 0 0 0999 V2000
4.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0950 0.0000 C 0 0 1 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
5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4050 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 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
5 4 1 1 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
M END
$$$$