BO6A4Z -OEChem-04022106413D 30 30 0 0 0 0 0 0 0999 V2000 1.0408 3.7887 0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.3721 0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.4853 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9166 -1.3008 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -0.8435 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -1.1966 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4974 -0.9085 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 0.1843 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.6110 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -2.0839 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.1015 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -2.1667 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -1.0741 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 2.2533 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -0.6880 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -2.3366 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -1.4812 -1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 0.1648 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.8330 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -0.1662 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -2.9439 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 -0.9701 1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -1.5302 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -2.6476 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 0.9466 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -3.0822 -0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 -1.1387 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 2.0625 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 4.0965 -1.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 4.7385 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$