B02SYO
-OEChem-04022107192D
30 31 0 0 0 0 0 0 0999 V2000
6.9535 -1.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 -0.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5066 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
8 12 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
11 14 2 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$