LG0I3T -OEChem-05022322002D 55 55 0 1 0 0 0 0 0999 V2000 4.1760 -0.6265 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9081 4.3735 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.3735 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8735 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 4.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 1.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 3.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 3.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.3735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1760 2.3735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0420 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.3735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1760 1.3735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1760 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1760 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 22 2 0 0 0 0 5 28 1 0 0 0 0 6 25 1 0 0 0 0 26 7 1 1 0 0 0 27 8 1 1 0 0 0 29 9 1 1 0 0 0 9 40 1 0 0 0 0 30 10 1 6 0 0 0 10 41 1 0 0 0 0 11 31 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 32 23 1 6 0 0 0 23 54 1 0 0 0 0 24 33 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 29 1 0 0 0 0 26 35 1 0 0 0 0 27 30 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$