BD5X7Q -OEChem-04012112343D 35 37 0 0 0 0 0 0 0999 V2000 -0.6203 0.2073 -2.7869 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 2.5136 1.1717 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.3781 -0.8009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 2.1496 -0.7823 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7037 0.2291 -0.0181 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -1.1539 -0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 0.5206 -2.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -0.2155 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -0.8448 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.0924 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -0.4956 0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -0.3035 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -0.8265 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 0.0656 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 -0.2431 -1.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.3238 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.8402 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -1.1244 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 0.8563 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -1.2834 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 1.6200 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -0.5438 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 1.0361 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -1.1037 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 0.6863 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0560 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 0.4871 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.0928 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -1.6471 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 1.6261 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -2.1924 1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 2.5738 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 -1.2602 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 0.9170 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 -1.8665 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$