B34FYB
-OEChem-04012114402D
33 36 0 0 0 0 0 0 0999 V2000
3.6464 -0.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0722 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9355 -1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2712 -0.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0082 1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.7403 0.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0834 2.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4773 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6763 -1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6650 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0082 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8742 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2927 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2398 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2858 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8412 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8711 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6249 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8742 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7403 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9785 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5240 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7663 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6224 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9017 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5864 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2370 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7472 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5049 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1279 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3933 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 18 2 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 11 2 0 0 0 0
5 19 1 0 0 0 0
6 12 2 0 0 0 0
6 20 1 0 0 0 0
7 19 2 0 0 0 0
8 20 2 0 0 0 0
9 10 1 0 0 0 0
9 14 2 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 12 1 0 0 0 0
13 18 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 16 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 17 2 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
19 20 1 0 0 0 0
21 22 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
22 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$