B08VRT -OEChem-04012119592D 28 30 0 1 0 0 0 0 0999 V2000 5.2740 2.9396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -0.1328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.9155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.1296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 -1.1296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5836 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -2.9396 0.0000 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 1 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 1 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 $$$$