LE4KM3
-OEChem-05022322232D
34 34 0 0 0 0 0 0 0999 V2000
6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1225 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5210 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2097 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8112 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 19 1 0 0 0 0
2 32 1 0 0 0 0
3 19 2 0 0 0 0
4 20 1 0 0 0 0
4 33 1 0 0 0 0
5 21 1 0 0 0 0
5 34 1 0 0 0 0
6 20 2 0 0 0 0
7 21 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 19 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 20 1 0 0 0 0
16 18 2 0 0 0 0
16 30 1 0 0 0 0
17 18 1 0 0 0 0
17 21 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$