B8R6TU
-OEChem-04022102192D
34 36 0 0 0 0 0 0 0999 V2000
6.7210 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7210 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
2.8660 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.9939 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6839 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4570 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4570 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6839 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6139 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
4 6 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 18 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
13 17 2 0 0 0 0
13 21 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
16 22 2 0 0 0 0
16 25 1 0 0 0 0
17 22 1 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$