B5PB8T -OEChem-04042105503D 24 26 0 0 0 0 0 0 0999 V2000 -3.5234 1.6863 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 1.6863 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -1.7857 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -1.7857 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5945 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -0.5945 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 0.6404 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 0.6404 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 1.8539 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 0.6445 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.7727 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -0.6721 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.6721 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 2.8045 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 2.8045 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -2.6799 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 -2.6800 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -2.7633 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.7058 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.7057 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$