L5ALQ8 -OEChem-05022322152D 41 42 0 0 0 0 0 0 0999 V2000 5.1350 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -4.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 22 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 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 25 40 1 0 0 0 0 M END $$$$