BHL2A3 -OEChem-04022117053D 33 35 0 0 0 0 0 0 0999 V2000 0.4206 1.7105 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 -1.4680 -0.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -2.2035 -0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 0.4917 0.0901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -2.9594 -0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 0.6301 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 0.0632 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -0.6535 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.6993 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.3744 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -1.0343 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 -0.2001 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -1.6264 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 1.0832 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 2.4317 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 0.8603 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 0.1155 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -1.2366 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 2.1738 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 -2.1419 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 1.8899 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 2.1480 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 3.4585 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -1.9798 -0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 3.0073 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.4585 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 1.4810 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -3.2018 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -1.7408 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -2.0484 1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 2.3208 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.4232 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 2.0072 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$