BVU12Y
-OEChem-04022105132D
36 39 0 0 0 0 0 0 0999 V2000
6.4783 -1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4783 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5619 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5619 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5619 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5619 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6709 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2519 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2519 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8719 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8719 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6819 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 9 1 0 0 0 0
2 12 2 0 0 0 0
3 10 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
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5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
13 14 2 0 0 0 0
13 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 32 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$