BRP50O -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 1.3347 -0.4053 2.3604 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 -0.2017 1.4569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 2.1416 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 2.5906 0.2942 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -1.9166 0.1856 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8874 -0.3252 0.5177 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3456 -1.5310 1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -2.1023 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.9979 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -0.5807 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 0.3668 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -0.4855 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 1.8122 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -0.4002 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -0.4838 -1.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -0.3131 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.3967 -2.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -0.3113 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 3.5400 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -2.7696 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 0.2697 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -2.3002 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -1.2631 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -3.0902 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -1.9864 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -0.3016 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -1.4517 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -0.5477 -2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -0.3947 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.2435 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 3.6574 -0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 4.0609 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 3.9606 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$