B5LGO2 -OEChem-04042106053D 26 25 0 1 0 0 0 0 0999 V2000 -1.2508 -1.8467 0.9194 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -1.3509 -1.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.4476 0.2917 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5341 0.9421 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 0.1182 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.3904 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 0.5523 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -0.9914 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 0.9829 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -0.2444 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 0.4742 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 1.9830 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 0.9466 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -0.9343 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 0.1542 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 2.4115 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 1.4145 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 0.4565 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 1.6138 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.9282 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 1.7198 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.0112 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 0.1079 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -1.3083 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -0.1363 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -2.7644 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$