B2Z8AT -OEChem-04042104533D 26 27 0 0 0 0 0 0 0999 V2000 -1.6971 1.9812 0.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 1.8354 0.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -0.6683 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -0.4422 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1317 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 0.7873 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 1.3573 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -0.9713 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -1.6208 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 0.8896 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -1.5400 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -0.2969 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 0.1904 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -1.3701 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 2.8104 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0438 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5840 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 1.8475 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -2.4497 -0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -0.2628 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 0.5812 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 1.0314 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -0.3812 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -0.7321 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -1.6575 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -2.2749 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$