D02QWY
-OEChem-10121501492D
58 63 0 1 0 0 0 0 0999 V2000
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6.8637 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9726 1.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4464 1.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3124 2.7040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5328 -0.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.3124 -0.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1784 2.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -0.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9569 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6668 2.2973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1479 -3.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0615 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9976 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4976 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4758 3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3637 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0735 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9236 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4464 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3418 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.3124 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1784 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2294 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1246 0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1246 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7082 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2784 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5352 0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4751 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9115 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6800 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7019 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8012 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4961 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5828 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6892 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9312 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0958 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5406 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5071 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3257 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6399 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8026 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8437 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8493 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3172 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3172 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3282 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1495 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0270 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9456 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 58 1 0 0 0 0
M END
$$$$