B0CF9Z
-OEChem-04012115552D
30 32 0 0 0 0 0 0 0999 V2000
6.5740 2.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.5740 2.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.8341 1.6644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4608 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2650 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3139 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8830 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9400 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9400 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2080 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1550 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0740 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4118 1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4770 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6710 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5668 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6997 2.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4770 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6710 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0260 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6109 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 19 1 0 0 0 0
4 29 1 0 0 0 0
5 20 1 0 0 0 0
5 30 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$