BA0Y6B
-OEChem-04012113392D
32 33 0 1 0 0 0 0 0999 V2000
6.3301 -3.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9170 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.0981 1.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4071 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5103 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1505 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4857 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7171 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9735 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7045 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0333 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9963 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0796 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5526 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5336 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 10 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$