L6OW9B -OEChem-05022322143D 28 29 0 1 0 0 0 0 0999 V2000 4.0712 0.9925 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 0.3967 -0.3181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2734 -0.2881 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -0.1119 -0.4648 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2719 -1.1635 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 0.9476 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -0.4108 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -0.6551 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 0.2128 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -1.0630 0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -1.2630 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 1.0407 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -0.1963 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 0.3193 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 -1.6067 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -1.9740 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 1.9262 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.6626 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8246 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -0.4882 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.0775 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -1.4605 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 1.4211 1.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 1.3320 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -1.9162 0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -2.2481 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 1.9049 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -0.3290 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$