LL5R2H -OEChem-05032301262D 38 40 0 0 0 0 0 0 0999 V2000 3.5823 -0.0902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -0.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$