BBR86Y -OEChem-04022108173D 34 36 0 0 0 0 0 0 0999 V2000 4.7855 2.8023 -1.9872 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 0.0344 2.4475 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -1.4052 -0.4043 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 -1.3703 -1.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -2.6730 0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -0.5644 0.4922 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -0.4525 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 0.1268 0.4635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -0.3470 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 -0.7625 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 0.1805 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -1.9007 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.6686 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -0.5499 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.6898 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 -0.4294 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 1.4286 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 1.5237 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.2838 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 1.3208 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 0.2089 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.0669 0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.4570 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 0.3329 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -2.7820 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -2.2918 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -1.3519 1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 0.8588 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -1.3970 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 1.9398 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.9713 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4273 -0.2651 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 3.0388 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 1.9541 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$