B0YE7O -OEChem-04022106413D 30 31 0 1 0 0 0 0 0999 V2000 -0.2437 2.4760 0.3287 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -1.0025 0.7607 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7653 0.5630 -0.2062 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5154 0.1172 0.4500 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3421 1.1652 -0.3093 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7384 -0.1697 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -1.6988 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -0.6186 -1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7573 -0.3150 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8815 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3983 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -1.6962 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 1.2879 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 0.5359 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 1.2673 -1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -0.7762 1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.4925 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6295 -2.5605 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -2.0635 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3652 -2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 -0.9652 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -0.7262 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 3.1392 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 2.8292 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 1.3927 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 0.5553 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 1.6111 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.0552 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -1.6739 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -2.3096 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END $$$$