BB2WJ5 -OEChem-04022117173D 32 34 0 0 0 0 0 0 0999 V2000 7.8784 1.8274 0.0705 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -2.0717 -0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -0.9981 1.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -0.2957 0.6472 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.4149 -0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -1.8177 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 1.4011 -1.2204 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 0.0813 0.6194 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 1.2670 -0.6628 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3945 0.4933 0.4297 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1869 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 -0.3455 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -1.1304 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -0.3637 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 -0.7576 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -0.1341 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 -0.6339 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 0.9725 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -0.0273 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 1.5792 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 1.0793 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 0.6467 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -0.8302 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.2277 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -0.7142 -1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 0.6979 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 0.8872 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.4939 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.3857 1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -0.4273 -1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.4408 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 1.7240 -1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$