D09PIF
-OEChem-10101305022D
26 27 0 0 0 0 0 0 0999 V2000
4.7026 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 0.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4892 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5956 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6823 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2418 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
M END
$$$$