LI2LB3 -OEChem-05022322083D 25 26 0 0 0 0 0 0 0999 V2000 2.2640 2.8986 -0.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8859 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 1.2677 -0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -1.2286 0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0660 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -1.1478 0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -0.0680 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -0.0270 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 0.6851 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -0.6853 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -1.0971 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 1.0839 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -1.0562 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 1.1248 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 1.5806 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -1.5654 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 0.0547 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 2.0159 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -1.9712 -0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 1.9288 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -1.8890 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 1.9883 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 0.0863 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 3.4884 -0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -3.4660 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$