BE2B0Y -OEChem-04022114173D 31 33 0 0 0 0 0 0 0999 V2000 4.9528 -1.3843 -0.4639 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 0.7695 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -0.0818 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -0.0923 -0.0558 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 2.5517 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 1.6705 -0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -0.4560 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 0.7738 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 0.4099 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.6707 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 1.8569 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 1.6664 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.6007 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2341 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -1.1302 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -0.9538 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -2.3089 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -0.5966 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -1.9624 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 0.3050 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -1.6532 -0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 2.8239 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 2.5082 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -0.6114 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.0629 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 1.1462 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -1.8788 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -3.2983 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -2.6299 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 2.0883 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 2.5957 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$