B4YG1S -OEChem-04022101393D 27 26 0 1 0 0 0 0 0999 V2000 -0.3454 2.5385 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 2.9129 0.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 -0.8587 1.3881 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6392 0.9885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 0.2007 -0.2887 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -1.4408 -1.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -1.3587 -0.3901 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 0.8272 0.5524 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9693 -0.0951 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.3264 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 2.1805 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -0.5976 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -1.1943 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.1490 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 1.0248 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.0606 1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 0.3454 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -0.8237 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6210 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 0.3346 -1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -2.0950 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -0.4555 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 3.4252 -1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.0145 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -1.0623 -2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -0.4788 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -1.9958 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 10 19 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$