B4OYD0 -OEChem-04022117033D 37 38 0 0 0 0 0 0 0999 V2000 2.5403 -1.5269 2.0319 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 2.2439 0.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 2.5138 0.8305 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 0.4683 0.0827 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -0.8140 -0.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3526 1.4523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -1.8929 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.5201 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -0.8332 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -0.4649 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -0.9071 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -1.7951 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -0.5618 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -1.4498 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 0.1099 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -0.7314 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 0.9458 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 1.1460 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 1.3155 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 2.1452 -1.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 1.2562 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -2.7850 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -2.1796 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -0.5602 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.2010 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6929 -2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -2.2791 1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -0.0806 -2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -1.6658 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -0.0441 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.0422 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 1.6888 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 0.4427 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1506 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 1.9258 -2.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 2.1480 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8648 2.7046 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 21 2 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 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$