D01QOU
-OEChem-10101305022D
34 34 0 0 0 0 0 0 0999 V2000
6.3301 4.5000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6401 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 20 1 0 0 0 0
3 20 2 0 0 0 0
4 15 1 0 0 0 0
4 18 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 2 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
9 12 2 0 0 0 0
9 24 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
16 19 1 0 0 0 0
16 20 1 0 0 0 0
17 18 1 0 0 0 0
17 30 1 0 0 0 0
18 34 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M CHG 2 1 1 2 -1
M END
$$$$