LI40TD -OEChem-05022322242D 45 47 0 1 0 0 0 0 0999 V2000 2.8660 -1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 2.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 6 2 1 6 0 0 0 2 24 2 0 0 0 0 3 22 2 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$