D0H1FV
-OEChem-10121500192D
28 28 0 1 0 0 0 0 0999 V2000
6.0010 1.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5010 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5010 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0569 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6584 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5244 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8810 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 12 1 0 0 0 0
2 26 1 0 0 0 0
3 27 1 0 0 0 0
5 14 1 0 0 0 0
5 28 1 0 0 0 0
6 14 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 6 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 14 1 6 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
M END
$$$$