B47ALW -OEChem-04022115583D 36 39 0 0 0 0 0 0 0999 V2000 1.7154 0.8574 0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.5851 0.0599 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 2.5387 0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -2.9903 -0.4282 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -3.3764 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.4203 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 0.3114 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 2.2177 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 0.3080 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 1.1457 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 0.5880 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -1.1113 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.3956 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 3.0488 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 -0.2732 1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 0.9248 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 -0.4613 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -0.7980 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 0.4001 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.6434 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -2.2242 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -1.0227 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -0.7679 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 1.3885 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 4.1433 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -0.5431 1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 1.5922 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0017 -1.4662 1.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8382 0.6693 -1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2014 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2589 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3968 -0.9411 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 -0.4359 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -3.7017 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -3.0000 0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 -2.7495 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$