LI72KO -OEChem-05022321213D 35 37 0 1 0 0 0 0 0999 V2000 -3.6933 1.1028 -1.1343 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9704 1.4067 1.4277 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 0.0656 0.5161 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 -1.6587 2.3272 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.1539 0.8231 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -0.3471 -1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -0.8328 2.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 2.5388 -1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 0.4423 -2.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -1.4989 -0.6717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 3.0494 2.4533 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -0.7425 0.7464 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1340 0.4527 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -0.5187 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 0.3837 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.1697 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 0.7006 -2.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -0.8780 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 0.0521 -1.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -2.1882 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -0.7025 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.3293 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -0.9312 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 1.1323 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -0.1281 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 0.9037 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 2.1903 1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 -1.6760 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 1.4195 -2.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2697 -2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -2.7312 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.9107 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 0.5066 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -1.7330 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.5212 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 35 1 0 0 0 0 M END $$$$