B5YCV8 -OEChem-04042102023D 26 27 0 0 0 0 0 0 0999 V2000 1.9043 2.3856 -0.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.5689 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 0.0824 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -2.4627 0.2214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -0.0842 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -0.1388 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 1.1353 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2503 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -1.1971 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1886 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0224 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -1.1775 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 0.9016 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.6977 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -2.4264 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 3.1499 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 2.0579 -0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 -2.2052 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -2.1555 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 1.8931 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -1.1108 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.3516 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -0.7874 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 4.0698 0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 2.5944 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 3.4158 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 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 $$$$