B20ZUP -OEChem-04022113333D 34 35 0 1 0 0 0 0 0999 V2000 -2.0602 -1.0324 0.4674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 0.2650 1.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -1.7476 -1.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 0.2466 -0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 0.1921 1.2281 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3442 0.8883 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.9921 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -0.9157 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 0.7023 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.4375 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -0.5905 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -0.3963 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.6597 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -1.8993 1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 0.8259 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 1.8537 -0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -1.4813 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -0.0656 2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.6717 1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 1.9707 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 1.9603 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 1.1499 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 0.6280 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 0.0841 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 1.7428 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 2.4975 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9321 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 -2.7129 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -2.0993 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 0.9947 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.8076 -1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -1.7747 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -2.3551 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -1.1593 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$