B5OLU0 -OEChem-04022110373D 26 25 0 1 0 0 0 0 0999 V2000 1.8854 0.1539 -1.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 1.8753 1.5913 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.1977 0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 1.9961 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.6258 0.8371 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -0.7340 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -1.0214 0.1386 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9146 -0.1297 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -0.8153 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 0.2171 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -2.3207 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -0.1442 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 1.3512 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -0.0652 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.6542 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7340 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.9212 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -2.4723 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -2.6252 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.6872 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.8296 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -0.2887 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -0.5867 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 0.9271 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 0.9737 -2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 2.8555 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$