B0OVR7
-OEChem-04022105493D
24 23 0 1 0 0 0 0 0999 V2000
-2.2801 -1.9689 0.5462 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3324 1.0821 -1.1856 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5270 1.7622 -0.4274 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6463 0.8944 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0984 -0.5630 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6426 -0.3072 -0.6037 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1905 -0.1974 -0.6517 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4830 -0.4840 0.2668 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2672 0.1163 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1206 -1.3979 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7194 0.2034 1.6058 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7784 0.8599 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0353 0.2409 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3275 -1.5575 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1295 -1.3047 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7017 -2.1622 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1074 -1.1032 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8564 0.0669 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8671 1.2829 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5990 -0.2080 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4671 -0.7083 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8441 0.6863 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8758 -2.7314 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9252 2.4339 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 23 1 0 0 0 0
2 9 2 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
M END
$$$$