D00ZYK
-OEChem-10191522142D
25 26 0 0 0 0 0 0 0999 V2000
7.2566 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9684 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3751 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9880 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5812 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4492 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 25 1 0 0 0 0
2 14 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 11 2 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
M END
$$$$