B5AY7U -OEChem-04022102193D 30 32 0 0 0 0 0 0 0999 V2000 -3.7445 1.1547 -1.1307 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8822 0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 0.6145 0.7327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1685 0.7441 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 1.1554 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 -1.4582 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -0.3666 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -0.0992 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -1.2855 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -0.4625 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -2.6830 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 0.0299 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 1.0762 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -1.6871 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -2.7954 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -0.6530 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -0.2478 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 0.7295 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3844 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 2.5430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 -2.1506 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -3.5577 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -1.7880 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -3.7492 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -1.4078 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -0.6522 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 1.2143 -1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 3.1736 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 3.1408 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.1745 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$