LA27OM
-OEChem-05022321402D
36 38 0 0 0 0 0 0 0999 V2000
4.5981 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5211 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5700 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7288 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3785 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9804 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7616 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1946 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 23 1 0 0 0 0
3 23 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 12 2 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 18 2 0 0 0 0
8 9 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
11 15 2 0 0 0 0
11 17 1 0 0 0 0
12 19 1 0 0 0 0
13 26 1 0 0 0 0
14 20 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 21 2 0 0 0 0
16 23 1 0 0 0 0
17 22 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
21 22 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
M END
$$$$