BP92SB
-OEChem-04012117282D
33 34 0 0 0 0 0 0 0999 V2000
6.3580 -0.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3465 2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1244 -1.9291 0.0000 O 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
3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 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
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
4.5981 -1.9050 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
6.3580 1.1297 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
2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -2.9419 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
7.7998 0.9279 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
9.5319 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 11 1 0 0 0 0
2 32 1 0 0 0 0
3 14 2 0 0 0 0
4 19 1 0 0 0 0
4 33 1 0 0 0 0
5 19 2 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 20 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 18 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$