L84SYF -OEChem-05022322343D 34 37 0 0 0 0 0 0 0999 V2000 -1.4823 0.1998 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 1.9543 0.4617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -0.9866 -0.8045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -1.0542 -1.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 0.2379 0.7539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 0.7329 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -0.1420 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 0.3275 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 0.4595 -1.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 0.6506 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 2.0160 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.1028 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 0.1463 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -1.5273 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.0088 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -1.1757 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 1.1788 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.1037 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.4652 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 0.8896 1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6409 -0.4325 1.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 -0.1349 -2.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 1.5113 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 2.9706 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 2.1656 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 2.7482 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -2.2221 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -1.9899 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0943 2.2129 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -3.0709 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -1.4620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -2.4944 1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6966 1.6935 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3456 -0.6578 2.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$