LIJ26R -OEChem-05022321243D 36 39 0 0 0 0 0 0 0999 V2000 1.6008 -1.3890 -1.5663 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 2.3355 0.8956 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -2.9925 -0.3917 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.8425 1.8259 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -3.2600 1.3357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -2.2401 1.7227 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -0.5796 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 1.2643 0.8027 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 1.0699 -0.7925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 0.3483 -1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 1.3206 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 0.5344 -2.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 0.7105 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -0.8108 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 0.1989 -1.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.5572 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 2.6611 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 0.4387 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.9180 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 3.2836 0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 2.5548 1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 1.0384 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 -1.6933 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -2.3580 1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 0.2725 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -1.0755 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -0.0571 -3.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 1.5781 -2.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -1.7768 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 -2.2306 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -1.0311 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 3.2028 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.3177 0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 3.0244 1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 -1.6575 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -3.8000 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 21 2 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 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 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 2 0 0 0 0 26 35 1 0 0 0 0 M END $$$$