B9FUR8 -OEChem-04022115583D 45 47 0 1 0 0 0 0 0999 V2000 2.6511 0.1389 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -2.1542 1.6137 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 0.3272 0.9536 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -0.0830 -0.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -2.1386 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.2577 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.3410 0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -1.4590 -0.1820 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2417 -0.8952 -1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -0.6751 -0.2035 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2527 0.8555 0.5407 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8690 -0.6932 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -0.3987 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 0.5614 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 0.1066 -1.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -1.7475 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7806 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -0.1660 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 2.2452 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 0.1971 -0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 0.0221 -1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 0.8205 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 0.4706 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 1.2690 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 1.0940 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -2.2043 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -1.6367 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 0.0275 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2971 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 0.6533 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -0.6634 -2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.7357 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.4121 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -0.2699 0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -0.4827 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 0.9779 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 -2.8258 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.2481 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -1.8280 -1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -0.7010 -1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 -0.4621 -2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 0.9918 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 0.3344 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 1.7547 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4387 1.4433 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$