LI2U7W -OEChem-05022322392D 34 35 0 1 0 0 0 0 0999 V2000 5.0032 0.0463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.0463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0032 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 8 11 2 0 0 0 0 8 12 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 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$