B7CI5V -OEChem-04022106062D 28 30 0 0 0 0 0 0 0999 V2000 3.7320 -0.8538 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 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 4.6783 -0.5490 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 4.9889 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 6.2619 -1.3538 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 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 6.2619 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7338 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 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$