L63SEV
-OEChem-05022322472D
34 36 0 1 0 0 0 0 0999 V2000
9.0084 0.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2010 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2120 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
5 2 1 1 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 19 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
11 26 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 18 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
M END
$$$$