B7VK1I -OEChem-04012117412D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$