B2U0WL -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 4.0790 1.8330 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 0.4761 0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 2.1328 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.0887 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -0.0767 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -0.1742 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 0.9773 0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 1.7967 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 0.5381 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.3688 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -1.5278 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 -0.1134 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 0.7468 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -1.5803 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -2.1791 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -1.4720 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -0.5427 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.6229 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.4764 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 1.5917 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -2.1849 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -2.1015 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 1.5464 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -2.5673 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.2308 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -2.0440 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -0.7370 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -1.0734 -0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 0.3950 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$