LH3VI5 -OEChem-05022322563D 55 58 0 1 0 0 0 0 0999 V2000 -5.1841 -0.9897 0.8188 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 0.9192 1.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -0.0435 -0.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -0.4080 2.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 -2.3726 0.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 -0.8013 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0641 0.4321 0.4680 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4759 -0.6143 -0.4997 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9756 -0.8164 -0.2886 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2468 0.5337 -0.5650 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5456 0.3491 0.0538 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3889 1.7790 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -1.8049 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 1.6839 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.1609 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -1.8930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 0.0890 1.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 0.3778 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -2.1441 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -0.8856 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 1.4934 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -1.0080 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 1.3591 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 0.1080 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3317 2.5742 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 3.2438 -1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -0.2500 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 -1.1301 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 0.7989 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.8626 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 2.1196 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.5507 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -2.4410 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -2.4321 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.5704 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 2.6495 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -1.6015 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -1.3324 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -2.8346 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -1.5767 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.8741 2.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -0.0009 2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -0.8509 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -2.7329 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -2.7464 -1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 0.7462 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 2.4881 -0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 -1.9885 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.3250 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 3.2982 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 3.5567 -1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 4.1314 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.5650 -1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1529 -1.2064 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 0.1251 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 3 24 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$