B3UR9B -OEChem-04012116162D 33 34 0 1 0 0 0 0 0999 V2000 3.9538 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.6149 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6859 -3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0761 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 3.9538 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$