LHR1G8 -OEChem-05022323313D 41 44 0 0 0 0 0 0 0999 V2000 6.6513 0.5080 0.1558 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2019 0.0418 0.9956 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.7304 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 0.2678 1.5283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -1.0523 -0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 0.0962 -0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 1.2630 0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -2.3901 -0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1513 -0.4249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 0.0837 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 0.1872 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -1.1333 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1498 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 0.3844 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.9439 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4711 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2004 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 1.0425 -0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -0.3725 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 1.2668 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3383 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 0.9019 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -0.8516 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.2622 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 0.5797 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -0.1491 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 1.4587 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.0636 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 2.1686 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 1.6309 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 -0.8986 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 -0.7930 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.9634 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 1.7838 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -2.6291 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -0.7313 -1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 -1.7860 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -0.8338 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 1.9325 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 0.6144 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 -0.8172 1.4905 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 14 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$