LFOG56 -OEChem-05022322292D 46 48 0 0 0 0 0 0 0999 V2000 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 4.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -4.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 41 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$