BU2M9Q
-OEChem-04022110292D
35 38 0 0 0 0 0 0 0999 V2000
6.2619 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5675 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3726 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3667 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7044 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9690 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9573 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4789 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5596 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5537 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6375 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5749 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3526 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2238 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0440 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7340 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3094 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9199 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
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5 6 1 0 0 0 0
5 13 2 0 0 0 0
6 14 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 16 2 0 0 0 0
11 17 2 0 0 0 0
13 18 1 0 0 0 0
13 24 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
16 20 1 0 0 0 0
16 30 1 0 0 0 0
17 21 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 21 2 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$