L59GZU -OEChem-05022322292D 25 26 0 0 0 0 0 0 0999 V2000 7.2641 -0.2073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -1.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 0.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$