LIW07N -OEChem-05022321273D 29 30 0 0 0 0 0 0 0999 V2000 2.2056 -2.8620 -0.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 2.2266 -1.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 1.4658 1.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -0.8143 0.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -0.0607 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 0.2660 0.2761 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -0.1030 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 0.7685 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -0.6290 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1554 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 0.1785 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -2.0382 -0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -2.7595 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 1.5037 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 1.5487 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -0.4100 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 2.2783 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 1.5960 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 0.5057 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -0.8257 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 1.5146 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 0.1439 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -2.4694 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -3.7993 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 2.0662 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -1.4653 0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 3.3469 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 2.1191 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 2.7038 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$