B64KQU -OEChem-04022109243D 32 33 0 0 0 0 0 0 0999 V2000 2.4418 0.8483 0.4024 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.1933 -0.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 1.1985 0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -0.9338 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -0.4589 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -0.6973 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 0.3851 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 0.4892 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 -0.8390 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 0.3049 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 0.8834 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 0.5034 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.8472 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -0.1330 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -1.4747 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 1.5777 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 0.0144 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 -1.4362 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -1.2149 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 -1.3428 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -0.0699 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.3941 -0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 2.2029 0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.9389 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 0.9810 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 1.1087 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -0.4815 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.8924 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0459 -2.2474 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.6556 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 2.1437 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 2.0019 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$