BB0QV9
-OEChem-04022107052D
32 33 0 0 0 0 0 0 0999 V2000
3.0000 1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7601 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5032 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4690 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2486 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6013 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8644 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1356 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9181 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9640 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 20 1 0 0 0 0
3 20 1 0 0 0 0
4 20 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
M END
$$$$