LCYI76 -OEChem-05022323163D 39 40 0 1 0 0 0 0 0999 V2000 -1.8238 2.0106 0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 1.4461 -1.5147 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -0.4301 1.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 -0.5802 1.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 3.0942 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -1.8045 0.7833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -3.8462 -0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 0.8112 -0.7879 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 0.5922 0.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5774 -0.6214 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8525 0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 0.7876 -0.1359 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1875 0.4308 -0.6289 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7692 0.9518 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 0.2704 0.5187 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1058 -0.4521 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -0.5067 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.9092 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -0.4855 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.8040 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -1.7813 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 3.0061 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -2.7975 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 0.0094 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -0.5068 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 0.1930 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 1.9264 -1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.2529 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -0.0167 -0.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5319 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 2.8632 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 2.1770 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 1.1312 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 -0.5239 2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 3.9337 -0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 2.9234 -0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1209 -1.0826 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -3.7746 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 3.8738 1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 21 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 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 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$