B2CL6O -OEChem-04022115493D 39 42 0 0 0 0 0 0 0999 V2000 -6.8245 -0.3366 -2.3478 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 2.0054 -0.6311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -3.0289 -1.7999 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1983 0.4475 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -0.4023 0.5594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 3.1899 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 1.7557 -0.4606 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 1.0208 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 0.7523 1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 0.9855 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2498 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.1929 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1761 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7887 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 0.3141 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -1.5482 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -0.8620 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.8809 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -0.5679 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -2.4302 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -1.9400 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -0.4465 -0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -1.7329 1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -0.9019 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -2.1881 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -1.7728 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 1.6850 1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 0.2965 2.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -0.7358 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 2.9545 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -1.0035 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -1.9458 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 3.6358 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -0.1873 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -3.4970 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 0.2027 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -2.0636 2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -2.8659 1.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3763 -2.1367 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$