LI2LB3 -OEChem-05022322042D 25 26 0 0 0 0 0 0 0999 V2000 5.1278 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3634 0.0000 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 $$$$