LM52GA -OEChem-05032301342D 46 47 0 1 0 0 0 0 0999 V2000 3.4030 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 10 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 10 1 0 0 0 0 11 7 1 6 0 0 0 7 38 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 M END $$$$