D04QZR -OEChem-04152112503D 36 37 0 1 0 0 0 0 0999 V2000 0.0679 2.2259 -0.3942 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -1.5062 0.5102 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 0.4797 -0.3514 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 0.2381 1.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -0.5976 -1.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -0.5273 -2.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 3.3183 -0.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 2.0332 -1.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -3.3690 0.6192 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 0.8367 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 0.6452 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 0.5367 2.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -0.2269 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -0.8063 0.0843 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9934 -0.6013 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -0.4889 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 0.7405 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -2.2417 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 -1.6578 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.8064 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -0.3597 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -1.5919 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 2.4039 1.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.2897 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 1.8491 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -0.2665 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 1.5197 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.3399 2.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.4473 2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -0.3293 0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -2.6199 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 1.7571 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -2.5110 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 1.5656 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 3.3249 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 2.4857 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 9 18 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$