B78HIA -OEChem-04012112533D 29 31 0 0 0 0 0 0 0999 V2000 -2.2385 1.6750 -0.7399 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 1.6827 -0.1624 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.1445 1.4886 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.9392 -0.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -1.3009 -0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.8516 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 0.8468 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -0.1913 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.4444 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -0.8835 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -1.4834 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 0.7821 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1632 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.9735 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -0.4878 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -2.5869 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 0.5660 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 0.1016 -1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 0.8942 1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4507 -1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 1.8085 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3059 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -2.3867 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.5369 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.7236 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 0.6262 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -0.2083 -2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 1.2142 2.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.4194 -2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$