LE7VR0 -OEChem-05022322323D 35 37 0 0 0 0 0 0 0999 V2000 -1.4537 2.0778 -1.1355 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.0714 -0.1341 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 -1.1265 0.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -1.5438 -0.8293 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 0.1524 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1675 0.3084 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 0.3077 -0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -1.0472 0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 0.1217 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -1.1601 1.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 0.6773 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 0.9337 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6184 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 2.0113 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -0.6080 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 1.5579 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -0.8950 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 1.2708 1.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 0.0444 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -1.4887 -2.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -0.4525 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 1.2893 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.0146 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.9278 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 0.1191 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 0.9360 0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 -0.3535 2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.1103 2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 2.7434 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 2.5183 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 2.0015 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 -0.1794 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -2.2705 -2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -1.6749 -2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.5205 -2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$