L1R4GN -OEChem-05022321322D 29 30 0 1 0 0 0 0 0999 V2000 3.5888 2.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -0.1657 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 0.8343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8978 -0.4747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8978 1.1434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7951 1.1391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 0.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7951 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.3343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5888 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 25 1 0 0 0 0 10 2 1 6 0 0 0 2 26 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 13 4 1 1 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 6 0 0 0 8 11 1 0 0 0 0 8 14 1 6 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$