BQV01A -OEChem-04022115143D 39 42 0 0 0 0 0 0 0999 V2000 2.7702 2.9490 0.1375 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 1.6901 0.8092 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -1.5192 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -1.6333 1.7619 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 2.3189 1.6351 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 2.6473 1.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.6009 -0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 0.1528 1.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 -1.4217 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4123 -1.8398 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -1.0157 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -2.8982 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0418 -1.6267 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 2.0484 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -2.8430 -0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.3360 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -1.2531 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -3.9452 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3247 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.0544 -1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -1.1869 1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -1.0122 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 2.6069 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 2.3369 -2.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -0.9494 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8628 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 2.6129 -1.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 0.1014 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -3.5130 -1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -4.7220 -1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4344 -0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -3.5085 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.8386 -2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -1.2528 2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -0.9413 -2.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 2.3400 -3.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 -0.8303 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -0.6766 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 2.8298 -2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$