BDHZ40 -OEChem-04042102253D 36 38 0 0 0 0 0 0 0999 V2000 0.0180 -0.0333 -2.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 0.0268 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 0.5844 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 -1.4655 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 0.8945 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -0.0003 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -1.8924 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 0.6505 1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6904 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -2.2276 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 1.8274 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 0.5209 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -3.2220 1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 1.4228 1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 2.2116 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -3.5574 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 2.5997 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 1.6268 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -4.0545 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.3973 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -0.8617 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -1.2640 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -0.0789 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 2.1858 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -1.8587 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 2.0199 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.5360 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 0.0659 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -3.6077 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 1.2700 2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 3.0723 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -4.2045 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 3.3624 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 2.0326 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -5.0891 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 3.0005 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$