LI9GA6 -OEChem-05022321222D 44 46 0 0 0 0 0 0 0999 V2000 3.4030 2.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 25 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$