B7P6VC
-OEChem-04012116572D
33 35 0 0 0 0 0 0 0999 V2000
4.8511 3.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6602 -0.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8511 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8511 3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3511 -1.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 4.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8511 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3511 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0421 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7172 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9851 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 -3.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2541 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4482 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4525 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2541 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4482 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7867 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5167 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8345 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3881 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3142 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
6 13 2 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 14 2 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
19 29 1 0 0 0 0
20 22 2 0 0 0 0
20 30 1 0 0 0 0
21 22 1 0 0 0 0
21 31 1 0 0 0 0
M END
$$$$