L83ZML -OEChem-05032301002D 30 32 0 0 0 0 0 0 0999 V2000 2.9176 0.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$