LD6UG7 -OEChem-05022321493D 35 35 0 0 0 0 0 0 0999 V2000 -4.3137 -0.4513 -0.0186 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.1046 1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 0.0157 -1.2564 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -2.1487 -0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1194 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.5778 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 1.3129 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 -0.6149 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 0.8735 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.1580 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 0.7280 -1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 0.6110 1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 -1.3416 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 0.0577 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 0.3200 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 0.2032 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.5361 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -0.4796 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 1.2116 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 1.1898 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 1.9048 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 1.9888 -0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -1.2183 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -1.2578 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 0.4648 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 0.4592 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 0.9262 -2.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 0.7175 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -1.9661 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -1.9643 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -0.9924 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 0.2066 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -0.0023 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 -2.6950 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -2.6109 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 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 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$