L2RMF4
-OEChem-05022321462D
34 35 0 0 0 0 0 0 0999 V2000
5.4641 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 14 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 14 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 9 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 10 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 12 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 12 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
M END
$$$$