BLMW82
-OEChem-04022107382D
35 37 0 1 0 0 0 0 0999 V2000
3.1204 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7188 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7439 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5006 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7188 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -0.9749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7439 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9413 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3946 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3946 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9413 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3006 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8969 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2083 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1194 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4308 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9801 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3874 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3874 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3369 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0793 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5458 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8364 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8364 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3514 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6158 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7119 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9763 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5243 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 7 2 0 0 0 0
3 8 1 0 0 0 0
8 4 1 1 0 0 0
4 31 1 0 0 0 0
4 32 1 0 0 0 0
5 6 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 12 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 21 1 0 0 0 0
10 16 2 0 0 0 0
10 17 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 19 2 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
18 33 1 0 0 0 0
19 20 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
M END
$$$$