B2T8FB -OEChem-04022113083D 40 42 0 0 0 0 0 0 0999 V2000 -3.1086 2.3967 0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -2.3978 0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -0.0574 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 0.0481 -1.5539 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 1.1952 -0.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -1.1479 -0.5747 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.0034 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -0.0184 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -0.0082 2.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 1.3047 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -1.2918 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -0.0888 -0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.0389 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 0.0328 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -0.1022 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 0.0254 1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -0.0452 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 0.0034 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 0.0114 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -1.1914 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.2221 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.1835 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.2302 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 0.0272 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -0.0228 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.8861 2.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 -0.8928 2.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -0.1312 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.0963 2.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.0673 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -2.0068 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -0.1566 -2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 0.0703 2.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -0.8684 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 0.9204 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -2.1415 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.1661 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.1200 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 2.1728 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 0.0335 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$