LEV19U -OEChem-05022323053D 37 40 0 0 0 0 0 0 0999 V2000 -5.4188 -0.0256 -0.0674 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -2.7434 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 -0.6189 1.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 1.3841 -0.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.6297 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -1.8585 0.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 3.6490 0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 3.9230 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -4.0796 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -0.9443 -1.3721 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 0.3391 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.4076 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 1.6676 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -1.7171 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -0.4846 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 2.3574 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 0.2470 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 1.5876 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.5425 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -1.3667 0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 2.7870 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.2008 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -2.8648 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 0.6833 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -1.2259 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 -2.6988 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.3319 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 2.1218 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 1.2129 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.1707 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 2.6628 0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2788 1.4758 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -1.9349 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -4.9449 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -4.1800 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -1.7961 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -0.4360 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 21 2 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 25 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$