L6C8GH -OEChem-05022322163D 33 33 0 0 0 0 0 0 0999 V2000 -0.6848 -0.8792 0.7514 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 3.5760 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 2.4938 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8061 -1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 -1.2350 0.9593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -0.2984 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 1.0029 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 0.0718 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 -1.1462 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 1.2368 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -0.3575 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 -1.9291 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -0.9546 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 1.9576 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -2.8348 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 2.4332 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3312 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -1.8570 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -0.5314 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -1.0913 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.5028 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -1.2249 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -2.5369 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -1.8539 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -0.2299 -1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 1.4538 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 2.6959 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 2.4864 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -3.5764 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -2.2535 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -3.3686 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 4.3791 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -2.0551 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$