B08VRT -OEChem-04022111223D 28 30 0 1 0 0 0 0 0999 V2000 -3.7286 2.0200 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.5446 0.4783 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -0.8643 0.4891 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -1.7303 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -2.2395 -0.3492 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 1.0681 -0.8296 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4880 0.1256 -0.3351 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7875 2.3905 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 0.6270 1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 1.9829 1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5681 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.3424 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -0.7887 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 1.4209 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -1.2522 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 0.9476 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 -0.3885 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 1.1595 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2323 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 3.1578 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.8151 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 0.7367 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -0.0580 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 2.7188 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 1.8806 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 2.4628 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -1.9388 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -3.2386 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 M END $$$$