B5MBU1 -OEChem-04022111523D 34 35 0 0 0 0 0 0 0999 V2000 -2.1849 -2.5853 -0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 0.6006 1.8024 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 2.1621 0.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 0.6425 -0.7787 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.2980 -0.2731 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 1.9317 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -1.4588 0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -1.2334 0.7823 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 0.8324 0.6227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.2431 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 0.1142 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -0.1591 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 0.7894 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.6589 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 1.8881 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.6392 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 0.0769 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 -1.9194 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 1.2631 0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -1.9098 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -0.7036 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 1.0056 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6385 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 1.0545 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 0.4829 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 1.6348 -0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 2.7198 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -1.6555 -1.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.9896 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -1.3818 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -2.9560 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.8103 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 0.3865 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.9269 2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$