B9RNU5 -OEChem-04022103072D 24 25 0 0 0 0 0 0 0999 V2000 3.2601 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$