LGJY36 -OEChem-05022322493D 35 36 0 0 0 0 0 0 0999 V2000 3.1489 1.8853 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -0.9097 -0.2002 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -3.3929 0.4226 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 2.8878 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 2.0362 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 0.6071 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 -1.9507 -1.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -1.2191 1.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 1.7031 0.4562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 1.1706 0.7948 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -0.4246 -0.7964 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 0.4432 -0.9302 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 0.3166 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 0.6902 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -0.7036 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 0.0838 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -0.2621 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.1021 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.8385 1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 0.3560 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 0.0571 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -1.9565 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -1.1692 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -2.1893 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 2.1242 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -0.5480 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8621 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 1.6198 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 1.3286 2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 0.4716 2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -0.1131 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7515 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.3516 2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 0.4102 -1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 0.9101 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 6 18 2 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 21 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 23 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$