B4IBH5 -OEChem-04022105423D 25 26 0 1 0 0 0 0 0999 V2000 5.0315 -0.4289 0.2055 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -1.8903 -0.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.3936 -0.2175 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.6259 -0.6776 -0.6146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 1.6771 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 1.5550 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 0.2348 0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 -0.8808 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 0.1993 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 1.2577 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -1.0605 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 1.0648 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -1.2534 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -0.1908 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 2.4149 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 2.0569 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 1.6037 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 2.3990 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1589 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.1295 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -1.3315 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 2.2470 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -1.9071 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 1.9014 -0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.2365 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$