B1H2QN
-OEChem-04012117212D
62 66 0 0 0 0 0 0 0999 V2000
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3.6730 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5390 -1.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5092 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8368 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5092 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8368 -4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9819 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6730 -5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8876 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5390 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4050 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2711 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4050 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1371 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2711 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1371 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0031 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8691 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1371 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8691 3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1371 3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0031 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0031 4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1016 -5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3444 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8478 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1198 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7212 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6247 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2262 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6383 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3885 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3030 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0430 -5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5782 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4127 -6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5188 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8068 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1361 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0021 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4050 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8725 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6696 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1930 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7945 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3492 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7477 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6696 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8725 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1371 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4061 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6002 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4061 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6001 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8691 5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 30 1 0 0 0 0
M END
$$$$