D09PSZ -OEChem-04152110353D 28 29 0 1 0 0 0 0 0999 V2000 -1.0481 -1.9226 -0.8027 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 0.3892 -0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 1.5984 -1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 2.0386 0.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 0.2569 -0.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 0.2069 0.6847 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 -0.2192 0.5034 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6072 -1.6826 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -0.0003 1.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -0.5634 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 0.6973 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.3308 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 0.9589 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 -1.4228 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.1563 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.2253 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 0.0644 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3569 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.9354 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -0.5414 2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -0.3413 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 1.0609 2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4443 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.1611 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -2.0800 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 0.9763 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 2.8454 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 1.2085 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 18 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$