B0EYR7 -OEChem-04012118262D 27 29 0 0 0 0 0 0 0999 V2000 5.2619 -1.3538 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 2.8660 -2.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6462 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 4.6783 -0.5490 0.0000 C 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 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 6.2781 1.5582 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 2.0000 -1.8538 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 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 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 1.4631 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9562 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 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$