D02UUR -OEChem-04152111203D 30 32 0 0 0 0 0 0 0999 V2000 0.7397 -1.7386 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 2.4612 -0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 0.8747 -0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -1.7717 0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -0.4538 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.4968 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -0.2610 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -0.1428 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3768 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 1.0225 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -1.3582 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 1.0995 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -1.0430 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 1.2088 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 1.4418 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -0.7010 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -1.1717 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.5414 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 0.1118 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4511 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 1.8932 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -2.3734 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 1.8182 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -2.0154 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.4118 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -1.4055 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -2.0257 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 0.2435 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 2.4043 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 1.7681 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$