L3YB2X
-OEChem-05022322252D
31 31 0 0 0 0 0 0 0999 V2000
6.0010 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1225 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5210 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1360 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 19 1 0 0 0 0
2 29 1 0 0 0 0
3 18 1 0 0 0 0
3 30 1 0 0 0 0
4 20 1 0 0 0 0
4 31 1 0 0 0 0
5 18 2 0 0 0 0
6 19 2 0 0 0 0
7 20 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 24 1 0 0 0 0
9 12 2 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
11 18 1 0 0 0 0
12 23 1 0 0 0 0
14 19 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 20 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
M END
$$$$