B2YN0U -OEChem-04042102583D 26 25 0 1 0 0 0 0 0999 V2000 -0.7753 0.6010 -0.6621 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 1.3397 -0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 0.8422 1.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.8569 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 0.1075 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -0.8027 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 0.0114 1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 1.1730 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -1.2494 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.7126 -0.4451 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3134 0.5470 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 -1.7371 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -0.8396 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 0.9035 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.0744 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -0.8731 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 1.2674 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 2.1571 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 0.9176 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -2.0879 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -1.4681 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 -1.2667 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -0.7328 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -1.8452 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -2.7233 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 2.1527 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$