BI82UT -OEChem-04042106573D 43 45 0 0 0 0 0 0 0999 V2000 -6.5093 -1.0988 -0.1922 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -1.9754 -0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0914 -2.3457 0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -0.1091 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -0.1829 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -0.5847 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -1.0610 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2972 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.2825 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 2.2165 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.6433 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.7325 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -0.8453 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -2.0860 -1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 3.5709 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.4466 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 3.0868 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -0.2175 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -2.6680 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.0059 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -0.9866 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 1.1723 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -0.3658 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 1.7931 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 1.0241 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.3713 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.6753 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1723 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 0.7917 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -0.8340 -2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 1.8917 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -1.4796 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.0554 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -2.2579 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 4.2866 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.8968 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 3.4269 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -3.2928 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 5.0606 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 1.8062 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 2.8748 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 1.5071 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -2.6405 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$