L6CQO4
-OEChem-05022322162D
24 25 0 0 0 0 0 0 0999 V2000
2.5369 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 -0.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 0.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0290 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7991 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6490 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8890 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0218 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4870 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3348 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1112 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
5 10 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
M END
$$$$