BC20IJ
-OEChem-04022108242D
32 33 0 0 0 0 0 0 0999 V2000
8.5991 1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9651 2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9651 0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0991 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0991 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
7 22 1 0 0 0 0
7 32 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 24 1 0 0 0 0
10 15 2 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 19 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
17 20 1 0 0 0 0
17 27 1 0 0 0 0
18 21 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 22 1 0 0 0 0
21 31 1 0 0 0 0
M END
$$$$