L9AGL4 -OEChem-05022322353D 34 36 0 0 0 0 0 0 0999 V2000 0.7251 1.5586 -0.4002 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -0.2899 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -0.4923 0.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 -0.8876 0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.8653 0.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -2.2980 -0.3637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -0.1545 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.2112 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0920 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -0.5114 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.6617 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 2.0844 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 0.4047 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.2019 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -0.0289 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 1.5568 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -1.8393 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -1.3784 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 0.5956 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.6880 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 1.8435 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -1.7247 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 3.1433 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 1.4599 0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 2.2210 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -2.6084 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.8254 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 1.8347 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.9055 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.2848 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -1.9679 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 2.5796 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 2.2649 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 1.6015 0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$