BHN60Q -OEChem-04012118532D 35 38 0 0 0 0 0 0 0999 V2000 4.6783 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5234 0.0000 C 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 5.2619 -1.3282 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 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3282 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 5.9674 0.6333 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 6.7619 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4621 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 4.6318 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4621 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 5.6103 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3282 0.0000 C 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 3.7144 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.0748 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 4.2177 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.0748 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 5.8029 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 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 20 1 0 0 0 0 3 11 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$