B2SE3R -OEChem-04022103092D 27 29 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 4.6783 -2.1585 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 4.9889 0.4015 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 2.8660 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6077 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 2.8660 -2.3538 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 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 4.6318 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3025 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 2.8660 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.1462 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 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 4.2177 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.8918 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 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$