LB43FK -OEChem-05022323253D 39 40 0 1 0 0 0 0 0999 V2000 2.5648 -2.0341 0.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 -1.6160 0.6141 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.0122 1.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.8345 -1.7526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -0.2369 -0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4026 -0.2846 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -0.5793 -1.1622 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0219 0.0722 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 0.1893 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.2778 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -0.8861 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.7166 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 1.4609 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -0.9586 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.2184 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 0.0705 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -1.0181 0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 2.5201 -1.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 0.2449 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.1165 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 2.0609 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 1.2722 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 0.1007 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -1.8011 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 2.0860 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 2.0642 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -2.2073 -2.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -1.6485 -2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -1.9091 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 2.9030 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 3.3215 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 2.3267 -2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 0.8889 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 -0.7305 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 3.1421 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3625 -1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 1.7393 1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -2.7322 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 0.8503 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 38 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 21 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$