L0CE4T -OEChem-05022322043D 31 33 0 0 0 0 0 0 0999 V2000 2.0445 -0.2284 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -0.9661 -0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 1.6718 0.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -0.5415 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -0.8233 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 0.2772 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 -1.0693 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 0.0510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 1.3513 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -0.6666 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 0.6691 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2387 2.4869 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -1.6797 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 0.9424 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -1.3957 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0789 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -0.0121 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -1.4835 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -1.6726 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 0.0594 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 1.3303 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 0.1375 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -2.1211 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.7957 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 2.2775 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.7580 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.3730 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -2.7172 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 1.9710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -2.2006 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 0.1559 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$