LFZE17 -OEChem-05022323053D 30 31 0 0 0 0 0 0 0999 V2000 -5.2352 -0.0157 -0.2977 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 1.2691 -0.8911 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 -1.2487 -0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 2.2839 -0.1604 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -0.3348 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8404 -0.0644 1.2994 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -0.1117 0.7038 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 0.9352 -0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -0.0824 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -0.0442 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -1.2625 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 1.1518 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -0.0887 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -1.2849 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 1.1297 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.1013 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 1.0105 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -1.3911 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -1.4925 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -0.2572 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -2.2061 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 2.1118 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -2.2384 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 2.0659 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.2866 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 0.7889 1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 -0.9318 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.8103 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -2.4521 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 2.2076 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$