D09SOY
-OEChem-10101305022D
35 37 0 0 0 0 0 0 0999 V2000
4.4732 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8005 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5218 0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9344 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1424 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4344 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9563 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5436 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5684 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3005 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6369 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5684 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3005 -1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4344 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0315 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0621 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4788 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1738 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9469 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0999 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0315 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4775 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8374 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8942 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9366 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7134 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4344 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3936 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 5 1 0 0 0 0
3 9 2 0 0 0 0
4 9 1 0 0 0 0
4 32 1 0 0 0 0
4 33 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
10 15 1 0 0 0 0
10 21 1 0 0 0 0
11 16 1 0 0 0 0
11 22 1 0 0 0 0
12 18 2 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 20 2 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 1 0 0 0 0
18 30 1 0 0 0 0
19 35 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$