LC40TS -OEChem-05022322393D 45 46 0 1 0 0 0 0 0999 V2000 6.7816 -2.7817 -0.8224 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 1.1401 1.9194 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -3.2404 0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 2.5246 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -1.5673 -0.3379 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.9835 -0.9268 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9126 2.0098 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.7961 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 4.3853 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.7889 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 1.1873 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 1.2160 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -0.5479 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 0.7485 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 0.2841 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -1.4798 0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 -1.0638 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -0.1967 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -1.0952 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -0.1309 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -2.0349 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -1.9770 -1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -1.0128 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -1.9359 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.0443 -1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 2.4119 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 1.0472 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4749 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 2.7458 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 3.1719 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.4333 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 5.1037 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 4.7248 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1912 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 0.4330 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 2.2635 -0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -0.8816 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 0.6780 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -2.5243 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1598 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5863 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.6984 -1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -0.9800 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -2.2242 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4292 -0.6071 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$