LG6R1U -OEChem-05032300032D 34 35 0 0 0 0 0 0 0999 V2000 5.5211 2.6644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 5.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 5.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 3.8366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 11 25 3 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 22 23 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$