D09SUO -OEChem-10191522432D 25 27 0 0 0 0 0 0 0999 V2000 3.7702 -1.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$