LL3X0I -OEChem-05032301503D 27 27 0 0 0 0 0 0 0999 V2000 1.3898 -0.4975 -1.7912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -0.1755 0.4424 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 2.0491 -0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -0.1477 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -0.3533 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3523 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -0.0084 1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.8416 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 1.2589 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -1.5495 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 0.8406 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -1.5505 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -0.3555 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.5831 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7759 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 -0.8409 2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 0.0149 1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 0.9299 2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 1.7737 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 1.6903 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.9186 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 1.2555 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 -2.4863 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.4817 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.3695 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 2.0489 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 2.9164 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$