L10FHB -OEChem-05022321523D 24 24 0 1 0 0 0 0 0999 V2000 -3.8416 -0.1710 0.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 0.7141 0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 0.0814 0.3975 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6315 0.3326 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 0.1980 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -1.4072 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -1.0367 -0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 1.3117 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -1.1611 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 1.1874 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 -0.0491 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 0.5340 1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -0.3319 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 1.3487 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -1.5542 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -1.9157 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -1.9060 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -1.9080 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.2782 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.7110 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 0.3352 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -2.1297 -0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 2.0570 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -1.0936 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$