B8R9MA -OEChem-04012117472D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$