D0B5SF
-OEChem-10101305032D
33 34 0 0 0 0 0 0 0999 V2000
3.7320 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1079 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5066 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7990 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 16 1 0 0 0 0
2 25 1 0 0 0 0
3 14 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 14 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$