B7D5HR -OEChem-04012115443D 33 34 0 0 0 0 0 0 0999 V2000 -6.9424 -1.5484 0.0737 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -0.1311 2.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -2.1803 0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.4347 -1.6024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 1.7422 -0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 1.0339 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 0.8211 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 1.8964 -0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 0.8435 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -0.2079 -1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.1630 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -1.2142 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 -1.1918 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 0.4175 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 1.0075 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 0.5526 1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -0.3255 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -0.0552 1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.9336 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.7984 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 2.8757 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 1.9259 -1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 1.6462 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -0.2392 -2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 2.1709 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.0101 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 1.5580 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 1.1289 2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -0.4756 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 0.0587 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -1.5100 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 0.6509 2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.8041 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$