B7NMA6
-OEChem-04012113032D
36 38 0 0 0 0 0 0 0999 V2000
3.0000 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 23 1 0 0 0 0
5 9 2 0 0 0 0
5 21 1 0 0 0 0
6 10 2 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 18 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 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 23 2 0 0 0 0
19 33 1 0 0 0 0
20 23 1 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$