B6XL4R -OEChem-04022104333D 37 39 0 1 0 0 0 0 0999 V2000 0.8520 -0.9284 -2.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 2.8408 -1.4868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.6382 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 0.6931 -0.5928 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -1.4214 0.6513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 2.1476 -0.5754 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -2.5655 -1.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -0.4579 -0.1861 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4493 -0.0514 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 0.5249 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -1.3137 -1.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 1.2319 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 1.9392 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 0.9131 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -2.6602 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -0.9430 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 0.7651 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.6253 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -0.5501 1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 0.7331 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 1.1157 2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -0.5001 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 1.1765 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -1.2297 1.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 1.9526 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 0.3031 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 3.0561 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -3.3191 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.9598 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 -0.2657 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 1.4160 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 2.6248 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -1.2506 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.0366 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0357 1.0047 1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.4580 2.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 2.1504 2.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$