LGSJ62 -OEChem-05022323172D 43 46 0 0 0 0 0 0 0999 V2000 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$