L1IEX7 -OEChem-05022322303D 36 37 0 0 0 0 0 0 0999 V2000 5.7771 -1.3057 0.5134 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 -1.3963 -0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -1.0774 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 2.0744 1.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -3.0139 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3267 -1.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 1.7875 -0.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 2.4862 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 1.5655 -0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.8744 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 1.6256 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -0.4515 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.4979 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.3570 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 0.9189 -1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -1.1539 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.7955 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.5304 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 0.5019 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 0.0639 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -0.1448 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -1.7678 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -2.3804 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 3.2990 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 2.9528 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 1.3822 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.5312 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 1.8556 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 1.0711 -2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -2.1871 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.2943 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.3497 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -0.4335 -2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -1.0653 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -2.5690 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -3.4199 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 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 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$