L5IR4M
-OEChem-05022321583D
23 23 0 0 0 0 0 0 0999 V2000
2.1985 -1.3266 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1359 0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3074 -0.5231 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6618 -0.2555 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2213 0.4490 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1796 1.4629 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6202 -0.8876 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9354 -0.1968 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5367 1.1400 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9772 -1.2106 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2382 -0.1003 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5434 0.6765 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8831 2.5088 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0604 -1.7272 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3435 1.7687 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2738 1.9389 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2767 -2.2557 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5848 1.3171 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5834 1.3042 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0025 0.2115 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5973 -1.4920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6557 -0.7980 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5363 0.2681 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
M END
$$$$