L1NW0A -OEChem-05022322313D 33 34 0 1 0 0 0 0 0999 V2000 0.9873 2.0368 0.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 0.1798 -0.1257 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 1.0737 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -1.2242 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -0.0215 -0.2473 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 0.6142 -0.0297 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2767 -0.5768 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 1.5033 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -1.4654 1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -1.4314 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 0.9409 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 0.3422 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 1.2079 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -1.0735 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.5555 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 -0.9096 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -1.7519 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 1.2328 0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -0.1632 0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.0150 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 2.4248 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.7882 -1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -1.9797 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -2.2281 1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8687 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -1.8621 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -0.8599 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -2.2655 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -0.6553 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.2872 0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 -1.7057 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 -2.8325 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 0.0593 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 33 1 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 10 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$