D00IFJ -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 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 N 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 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 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 6.3961 -0.2673 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 3.7702 -1.8020 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 5.1316 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1596 0.0000 H 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 3.7773 -2.4219 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 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$