BF5B6S
-OEChem-04012120292D
32 34 0 0 0 0 0 0 0999 V2000
6.2619 -1.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7320 2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0719 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8819 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2249 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0719 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 22 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
12 15 1 0 0 0 0
12 18 2 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
14 23 1 0 0 0 0
15 19 2 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
18 25 1 0 0 0 0
19 21 1 0 0 0 0
19 27 1 0 0 0 0
20 21 2 0 0 0 0
20 28 1 0 0 0 0
21 29 1 0 0 0 0
22 30 1 0 0 0 0
22 31 1 0 0 0 0
22 32 1 0 0 0 0
M CHG 2 4 -1 7 1
M END
$$$$