B6LR7S -OEChem-04022117303D 33 35 0 0 0 0 0 0 0999 V2000 -0.0362 -0.2978 -0.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 2.0735 -0.6436 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -1.4941 0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 1.8875 0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.4705 0.6125 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -2.7294 1.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7716 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -0.3305 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -1.5149 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -1.2927 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 0.6811 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -0.3172 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 2.7019 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7504 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.9938 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -1.4924 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 0.1662 1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.9104 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -1.9926 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.4965 1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -2.2815 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -1.8657 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 2.4981 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 3.7485 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 -1.7840 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 1.3273 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -0.1558 2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.9465 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -2.7202 -2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -1.8548 -2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 2.2103 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -3.5329 1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -2.7944 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$