BHF51L -OEChem-04022117233D 24 26 0 0 0 0 0 0 0999 V2000 0.0545 -0.6758 0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -2.0863 0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.5027 0.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.1014 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -0.8020 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -0.2397 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 -1.9740 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 1.4752 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3242 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 1.9336 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.0615 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 1.0516 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 1.0183 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -0.5986 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 0.6794 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 -2.8043 0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 2.1856 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.0014 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 2.9948 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -2.0557 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 1.4373 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 1.6867 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -1.2166 -0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 1.0879 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$