B8CHM9
-OEChem-04012118102D
61 65 0 1 0 0 0 0 0999 V2000
3.7320 -0.2879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 2.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.7363 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.1282 0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 1.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 1.7363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.8602 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2632 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4617 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2588 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3368 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9383 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2588 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4617 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7822 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3836 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1292 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6048 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2063 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3460 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9502 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4637 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2608 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2722 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4751 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3898 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7857 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5912 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3972 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5912 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 60 1 0 0 0 0
33 61 1 0 0 0 0
M END
$$$$