B5Z4YV -OEChem-04022108413D 32 35 0 0 0 0 0 0 0999 V2000 4.2310 1.6864 -0.7729 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 -2.3966 0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -0.0307 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 0.8732 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 0.6054 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -1.2206 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 0.1334 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -1.3383 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 0.3128 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -2.1781 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3395 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -1.7179 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 0.1901 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -0.5387 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.5109 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 -0.1921 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.8576 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -0.3414 0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 1.0061 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 0.4911 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.6268 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 1.8734 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -3.2376 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.4353 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -1.4612 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 2.1872 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -0.8504 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 2.7895 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -1.2776 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 1.2769 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.2689 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 2.4246 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 14 16 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 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$