LI9GF5 -OEChem-05022321222D 32 34 0 1 0 0 0 0 0999 V2000 7.3435 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 6 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 10 5 1 1 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 1 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$