LI9GF5 -OEChem-05022321223D 32 34 0 1 0 0 0 0 0999 V2000 -2.3318 -0.1686 0.9246 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 2.5335 -0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -2.0828 0.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -1.9382 -0.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -0.3199 0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -2.1570 -0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 1.3630 0.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 0.3538 0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 2.6755 0.3412 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 0.5380 0.2609 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2900 1.2678 -0.7105 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8399 1.0318 -1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 0.1558 0.2881 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1147 -1.1073 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 0.0923 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -1.6806 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -1.0548 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -0.9714 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 1.4690 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 1.3678 0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.2763 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 0.2558 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 1.9255 -1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.4771 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -1.5231 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -0.9086 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2683 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.6462 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -2.8770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 0.5266 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 3.5323 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 2.7475 0.3071 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 2 11 1 0 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 5 10 1 0 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 0 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 $$$$