LM4WC5 -OEChem-05032301342D 36 36 0 1 0 0 0 0 0999 V2000 5.1350 -3.4330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 9 5 1 6 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$