L6WEU0 -OEChem-05022322033D 34 36 0 0 0 0 0 0 0999 V2000 0.5462 1.0270 -0.6766 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -1.2017 -1.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 1.4646 0.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -1.8891 -0.3185 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -0.1193 0.7422 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 0.8427 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 0.0147 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1660 -1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.2894 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -0.1401 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -0.9606 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0587 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.2491 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 0.3472 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 -0.6222 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.0836 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 1.1361 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.8210 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -0.9535 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 0.5487 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 0.8062 -1.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -0.7702 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.9354 2.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 0.6433 2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8005 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -0.6829 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -1.1025 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -1.9578 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 2.0592 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 2.6535 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 3.0165 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 2.3680 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -3.0822 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 1.8548 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$