LKVF76 -OEChem-05032301473D 35 37 0 0 0 0 0 0 0999 V2000 -1.8925 3.1334 0.4706 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 1.6343 -0.7319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 0.5801 0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.7351 0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 0.6160 0.2404 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -0.1152 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 0.8944 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.2683 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 0.2070 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -1.4179 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -0.0619 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 2.2262 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 1.6833 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.5434 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -0.7735 -0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 -2.3985 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -1.1250 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -2.0763 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 0.8189 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.6066 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.3974 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 1.2552 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 1.2057 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6924 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 2.7182 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -1.7322 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1612 -0.5241 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 -3.4126 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -0.9840 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 1.8398 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -2.8399 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -3.5970 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -3.2255 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 2.6290 0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 1.9356 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$