BY71GF
-OEChem-04022110372D
33 35 0 1 0 0 0 0 0999 V2000
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5.2773 0.4392 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
2.5369 0.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4278 -1.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.4433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2690 0.4433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.2773 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9829 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9494 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7221 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6550 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3942 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3271 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4873 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4873 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8973 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2756 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1111 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1229 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8317 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8878 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7646 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7664 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 27 1 0 0 0 0
4 13 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 17 1 6 0 0 0
6 9 1 0 0 0 0
6 18 1 6 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$