LK7Y2U -OEChem-05032301423D 32 34 0 0 0 0 0 0 0999 V2000 -5.3936 0.1181 -0.6294 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -2.9349 -0.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 2.2573 0.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 -1.2144 -0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 1.1762 0.5779 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -0.7410 -0.4385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 0.4515 -0.6111 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.2717 0.3665 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 1.9297 -0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -0.5402 0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 0.1225 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -1.8815 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -0.0533 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -1.7365 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -0.7812 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.2927 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -1.1365 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3162 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 0.9610 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 1.6658 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -0.5275 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 0.6152 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 0.7798 0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.7003 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -2.2263 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 1.8794 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1220 0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 2.3042 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.7615 -0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.8604 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 2.5608 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 1.3919 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$