B8RG9E -OEChem-04022109043D 32 34 0 1 0 0 0 0 0999 V2000 -1.7859 1.0877 -0.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 0.1995 1.5348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 1.2133 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 1.1875 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -0.0282 -0.5798 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9923 0.1748 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -1.3340 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -0.8652 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 0.5223 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -0.9671 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 1.5192 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -1.6000 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 1.2360 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9062 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.4956 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -1.5976 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9056 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 0.5681 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0183 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.6758 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -2.1340 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -1.9256 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -1.0643 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.7982 0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 1.5945 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5807 1.6582 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 2.3591 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -2.6844 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 2.3195 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 0.3174 1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.6817 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.4177 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$