L6T7ER -OEChem-05032301223D 33 34 0 0 0 0 0 0 0999 V2000 0.6055 0.4529 0.5363 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.5928 0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 1.1120 -0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 0.7619 0.1516 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 0.5348 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -0.5995 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.8470 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 0.0821 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -0.4957 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 1.7727 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.0682 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -1.2517 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -1.9263 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 0.7422 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 1.8765 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -1.2662 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -1.9316 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.8138 0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 0.6600 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 1.9224 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 2.6670 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.7609 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5606 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -2.4451 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.8226 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 0.8380 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 2.8408 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 -1.7871 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8962 -2.9779 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4688 0.2206 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 1.7556 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -1.3274 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6085 1.5940 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$