B5ZU0M -OEChem-04042102363D 34 36 0 1 0 0 0 0 0999 V2000 -2.2673 -1.9529 2.1762 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2166 -0.8880 -1.3302 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 1.0787 1.9303 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 2.4295 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 0.9761 1.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 1.7139 0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 1.7398 -1.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.5318 0.6264 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1224 0.0121 0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -0.4771 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 0.7596 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6896 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -1.0235 0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1028 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 0.5145 -1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -1.2928 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -0.5303 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -0.4099 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.4229 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -1.7155 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -0.0750 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -2.2132 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -1.3930 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 -0.8160 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -1.3501 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 2.4044 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 1.1130 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 1.5828 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -2.0984 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -2.3830 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 0.5526 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -3.2409 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -1.7811 -1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 2.1243 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$