B3NR0S -OEChem-04012115432D 25 28 0 0 0 0 0 0 0999 V2000 5.6870 -2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -0.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$