LHD4J8 -OEChem-05022323263D 36 38 0 0 0 0 0 0 0999 V2000 2.2561 -2.8291 -0.2662 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4860 -0.3631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 1.0110 -0.0833 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6927 0.7445 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 0.4097 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -0.7017 0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -0.2050 0.0982 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 1.6244 0.3764 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 1.8307 -0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -0.3123 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.9237 -1.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4352 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 1.4205 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.1519 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -1.7529 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -2.9830 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -1.5245 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 0.3063 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 -0.5805 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -0.0823 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7592 1.2682 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 2.0723 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1878 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 3.4331 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 2.5051 -2.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 3.6887 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 2.9755 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 1.6736 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 3.1423 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 2.4291 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -3.9384 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 0.4852 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 -1.6356 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -0.7439 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 1.6785 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 3.1325 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 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 36 1 0 0 0 0 M END $$$$