B0ZU7L -OEChem-04022110573D 29 28 0 1 0 0 0 0 0999 V2000 -1.4064 -0.8491 0.4669 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -2.7973 0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 0.6058 -1.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -1.7985 -1.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.4748 -0.3802 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 0.3454 -1.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 1.4595 -0.3761 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.0903 1.9345 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -0.5802 0.6959 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6421 0.2886 0.7075 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0801 0.2012 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -1.7594 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 1.2533 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -0.2700 -0.0680 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6362 0.3081 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 0.0275 1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -1.0128 1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.3392 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 1.0425 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 0.5982 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 1.5833 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 0.4739 2.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3450 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 1.1051 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 -0.3209 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -0.4547 2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -3.5710 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 1.2317 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 1.2910 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$