L8AE1X
-OEChem-05022321463D
24 24 0 0 0 0 0 0 0999 V2000
2.5183 1.1195 -0.3645 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5962 0.0857 0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4438 0.6245 0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1490 -1.1319 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0853 -1.5276 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1431 1.3444 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4263 -0.7831 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3185 1.4201 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8959 0.0953 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5556 -1.2469 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6925 -0.9597 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5479 -1.9514 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 -2.6002 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5834 -1.3818 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5295 2.1849 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4791 1.4595 1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8613 -0.8790 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1128 -1.3080 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6498 2.4651 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0280 1.1546 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3184 1.0391 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9293 -1.8983 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7586 -1.7122 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5085 -1.1083 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
M END
$$$$