L35INM
-OEChem-05022322002D
30 32 0 0 0 0 0 0 0999 V2000
4.6660 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3116 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5026 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4808 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0016 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8132 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4378 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8826 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3956 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4824 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0472 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2892 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0690 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
M END
$$$$