L58CGV
-OEChem-05022322162D
30 31 0 0 0 0 0 0 0999 V2000
4.6660 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0574 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7894 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9248 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7413 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5241 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3736 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4856 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3299 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0931 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 1 0 0 0 0
2 30 1 0 0 0 0
3 17 2 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$