B7FH5T
-OEChem-04022106412D
39 40 0 1 0 0 0 0 0999 V2000
10.7263 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5923 0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -0.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2342 -1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -0.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2342 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3282 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3282 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5961 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5957 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3927 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2414 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7924 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4163 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2632 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0363 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6142 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3742 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4665 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1159 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7383 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3559 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8617 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6 32 1 0 0 0 0
17 7 1 6 0 0 0
7 20 1 0 0 0 0
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17 28 1 0 0 0 0
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20 37 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
M END
$$$$