BR89DT -OEChem-04012113133D 26 26 0 1 0 0 0 0 0999 V2000 -3.5122 0.5556 0.5277 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.7671 -0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -1.7822 -0.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0835 -1.6212 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 2.8951 0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -2.2794 1.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 0.9754 -1.3862 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 0.0520 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 0.5637 0.6573 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9917 -0.5298 -0.4107 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6624 0.7002 0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -1.0906 -0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 -0.4565 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.8718 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -1.6211 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.3281 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -0.1170 -1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 0.1335 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 1.7227 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4308 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.9712 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 1.7429 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 0.5024 -2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 0.2425 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 2.6128 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -2.4930 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$