B8J7QC
-OEChem-04012113532D
34 35 0 0 0 0 0 0 0999 V2000
4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 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
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 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
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 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
3.7320 -3.0000 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
2.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5000 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
6.5422 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.3100 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
2.8660 -5.1200 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
1 9 1 0 0 0 0
1 14 1 0 0 0 0
2 10 2 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
11 12 2 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 29 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 20 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$