L3QT0V -OEChem-05032300273D 51 50 0 1 0 0 0 0 0999 V2000 2.5255 -0.7085 0.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 1.6637 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -0.9103 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -3.2383 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 -1.7389 -0.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 3.9470 0.9128 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 -2.1794 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -0.7818 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -0.7808 0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 0.5222 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.9001 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9929 -1.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -0.7551 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.8698 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.9855 0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -0.6525 0.0361 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0385 4.0511 0.0899 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7655 -1.0141 -0.0398 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1813 -0.7271 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 5.3759 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -1.0644 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 0.0705 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -1.6942 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 0.5249 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 0.5834 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -1.8213 1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 -0.0569 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -2.0181 -1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -1.9157 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 0.0710 1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.7075 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 2.9168 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 2.8836 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -1.9018 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -0.1173 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9335 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 0.2737 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 4.0053 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 -0.1446 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -1.6819 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.6665 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 0.0874 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 5.4546 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 6.2127 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 5.4945 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -1.9671 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1203 -0.1880 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9187 -1.1019 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6538 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 4.6967 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4961 -2.1787 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 49 1 0 0 0 0 6 17 1 0 0 0 0 6 50 1 0 0 0 0 7 18 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END $$$$