LI9SL8 -OEChem-05022321222D 40 42 0 0 0 0 0 0 0999 V2000 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$