B20ZUP -OEChem-04022100372D 34 35 0 1 0 0 0 0 0999 V2000 3.7891 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$