B86HVS -OEChem-04022105333D 33 35 0 0 0 0 0 0 0999 V2000 4.8796 -1.5727 -0.3228 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -0.7568 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 1.0812 -0.3905 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 0.6023 0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -0.1863 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -1.3954 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 0.9500 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 0.5360 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -1.0972 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 0.0610 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 0.1989 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -0.9101 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.4424 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 0.4678 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -0.7757 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 1.5769 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -0.3877 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 0.1653 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 0.1309 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 -0.4204 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -1.9410 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.0632 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 1.9267 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 0.9626 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -2.0741 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -1.8904 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 2.3199 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -1.6779 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.5517 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 1.5406 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.6299 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.6423 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.9092 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 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 $$$$