B7CK5Q -OEChem-04022115333D 42 43 0 0 0 0 0 0 0999 V2000 2.4065 2.1267 0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -1.0672 0.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -0.5559 -0.8753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.0330 2.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -0.2536 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.8938 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 0.9792 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5024 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.1738 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 0.7922 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 0.2332 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4566 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 0.3787 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -1.6040 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 0.3332 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 2.3090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 0.8167 -0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 2.8926 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.1464 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 3.2372 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -1.9299 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -1.8634 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 -3.2909 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -4.4082 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -2.4063 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -0.5812 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 1.6403 -0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -2.6043 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 0.7220 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 2.9065 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 0.2862 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.9289 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 2.6039 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 4.1341 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 3.1763 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 3.3691 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -1.6098 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -1.9279 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -2.3131 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -2.5055 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -1.7555 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -5.3993 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 14 2 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 24 42 1 0 0 0 0 M END $$$$