LK7GA5 -OEChem-05032301423D 36 36 0 1 0 0 0 0 0999 V2000 0.1374 2.9220 -0.0820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.7825 -0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 3.5073 0.9291 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 3.7391 0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 2.9929 -1.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2063 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -0.2242 -1.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 -2.2522 1.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -1.6988 0.1487 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 1.2539 0.5294 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0387 0.3307 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5789 0.0588 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 -0.2499 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -0.2491 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -0.7935 -0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1022 1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -1.3740 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7117 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.2845 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -2.4406 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 1.3582 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 0.4855 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -0.0475 2.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 -1.1099 0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 0.1284 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -0.9648 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.5518 2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 4.4047 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 4.6785 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -3.3580 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.8342 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -2.1289 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5197 -1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -2.9415 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 -3.1233 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 -3.0313 1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$