B57QHB
-OEChem-04022100352D
30 32 0 1 0 0 0 0 0999 V2000
2.9061 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5480 1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8000 -0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9061 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6500 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4421 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8066 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8066 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7441 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1426 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1095 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9754 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9882 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 12 2 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 15 1 6 0 0 0
4 8 1 0 0 0 0
4 16 1 6 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 13 1 0 0 0 0
12 28 1 0 0 0 0
13 14 2 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
M END
$$$$