L2V7ZN -OEChem-05022322112D 25 26 0 0 0 0 0 0 0999 V2000 3.7688 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$