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 $$$$