LIER94 -OEChem-05022321233D 37 39 0 0 0 0 0 0 0999 V2000 -0.7923 2.4328 -0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -1.0082 1.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -0.7450 1.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 0.0415 -0.5293 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -1.9796 1.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -3.5380 -1.7354 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 -0.3953 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 0.2008 0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9852 0.3654 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 1.6908 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -1.7299 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.5248 1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 2.2597 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -1.9150 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 1.8385 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 0.6403 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.9712 -1.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 1.1067 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 1.3722 -1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 0.5075 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -2.7262 -1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.7275 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -1.1875 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.0827 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.9685 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -0.5961 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 3.2909 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 -2.7715 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 2.5398 -2.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.0065 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 1.4838 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -0.0382 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 0.1847 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -1.7946 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 -0.3137 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -1.3954 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -2.2847 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 21 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$