BCK4E8 -OEChem-04022104173D 36 39 0 1 0 0 0 0 0999 V2000 0.6841 0.8096 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -0.1310 -1.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -1.1537 0.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 0.8687 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 0.8982 0.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.2918 -0.5027 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 0.2988 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.1833 0.2474 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2037 -0.4199 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 1.5784 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -0.7650 1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.2809 -0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -1.0042 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -1.3884 0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1120 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.4403 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.2769 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -0.8458 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -0.3807 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 0.5082 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -1.4553 -1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 0.2035 -1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.9265 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.3857 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -1.7021 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -0.4268 1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.9401 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 1.5212 -1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 -0.8367 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -2.0558 -0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3409 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4445 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 1.8748 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 2.3083 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -1.5890 -0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7119 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$