L35LZB -OEChem-05022322493D 33 35 0 0 0 0 0 0 0999 V2000 2.4833 1.7258 -0.5314 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 -2.8545 0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 0.2255 -0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.5068 0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 0.9692 -0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -0.6269 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.7836 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 1.5336 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 -0.6953 -0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 1.3590 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -0.8079 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -0.0451 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -1.3193 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 0.6359 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -1.6997 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.3607 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.5769 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 0.9388 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 2.1019 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 2.1197 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 -1.6983 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -0.2971 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 2.3412 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 0.9307 1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -1.3200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3146 -1.4196 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 0.3917 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -2.1239 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.3464 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 1.3645 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 1.0623 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 0.1584 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.8748 1.4421 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 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$