LI29TB -OEChem-05022323003D 42 44 0 0 0 0 0 0 0999 V2000 4.0711 0.4339 -1.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -0.1124 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 0.3301 -2.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 1.3545 -1.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -1.5227 -0.7808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.1512 -0.7497 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.6962 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 0.6344 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -1.0588 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 0.8305 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -1.6835 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -0.3010 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.2799 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -0.9331 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 1.7230 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -1.5315 1.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 2.0862 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 0.8341 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -1.7525 1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -1.8785 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 -2.6718 -1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 2.9740 1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 3.1548 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 2.2177 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6868 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5760 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 1.6203 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 -1.6344 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -1.8351 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 2.2515 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 0.7837 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 0.0810 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -2.0246 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -2.2460 3.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -3.4678 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 -3.0234 -2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -2.4212 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 3.8071 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 4.1284 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 2.4434 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8624 2.9822 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 2.2997 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$