LB07FK -OEChem-05022322372D 35 39 0 0 0 0 0 0 0999 V2000 5.5836 -0.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 0.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$