LJYT04 -OEChem-05032301383D 36 38 0 0 0 0 0 0 0999 V2000 2.9837 -2.0195 -0.9634 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -0.3177 -1.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -3.5319 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.2574 1.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 1.8564 -0.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 1.7063 0.5003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 0.6443 1.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.6578 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 2.0608 -1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 0.0916 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 0.4648 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 2.4775 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.1847 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 0.9114 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.6071 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5039 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 2.1043 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 0.6651 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -0.4563 0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -1.6759 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -2.6068 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -2.3523 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 1.6590 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 3.1243 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 1.5049 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -0.1768 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 3.4091 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 2.6176 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 -1.0893 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.4121 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 0.6310 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 2.7423 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -1.8620 0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.6063 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 2.5552 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -4.2840 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$