B1A9LW -OEChem-04022106122D 24 27 0 0 0 0 0 0 0999 V2000 5.1266 -2.0912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2862 0.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -0.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -2.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$