LBO52C -OEChem-05022322363D 25 26 0 0 0 0 0 0 0999 V2000 -0.2905 -3.3908 0.2135 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 0.7042 -0.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -0.3129 -0.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -0.6530 0.6152 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -1.6041 -0.3435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7676 2.0398 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.8057 0.8244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.6716 1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 0.5846 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 0.7038 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -0.5391 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -1.8083 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -0.3966 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 2.6619 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 0.8764 -1.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.1480 1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.6028 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -0.5770 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -1.3558 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -2.4400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.4894 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 3.7337 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 0.0925 -2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.8450 -2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 0.8696 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$