BD4U2K -OEChem-04022103173D 33 34 0 0 0 0 0 0 0999 V2000 1.3379 1.2293 0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.7444 0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.0020 -0.0734 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 0.1849 -0.5465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -1.9214 -1.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 1.4408 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 1.8648 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 0.9730 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -0.9285 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 0.4473 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.6226 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -0.1217 1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8047 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -0.3845 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 1.5417 -0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -2.1188 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -0.8566 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 -0.7899 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 1.6824 1.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 1.9469 -0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.9510 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 1.5895 -1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -0.6879 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -0.0987 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -0.7728 1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.6830 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -1.2497 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 2.2016 -1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -3.1077 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 0.8372 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 0.1442 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -1.6315 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -0.8391 -1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$