B6N4MR
-OEChem-04012116572D
34 36 0 0 0 0 0 0 0999 V2000
3.0000 -3.8874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8511 4.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 0.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0878 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6810 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0823 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2688 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2634 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3987 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0644 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3345 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0167 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2867 3.1001 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 17 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 14 2 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 20 1 0 0 0 0
18 31 1 0 0 0 0
19 21 2 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$