B59FVI -OEChem-04012115512D 26 28 0 0 0 0 0 0 0999 V2000 6.6353 -0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1329 0.0000 N 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 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 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 6.2781 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 5.6103 2.3282 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 5.8819 -1.3282 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 6.8848 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 5.8029 2.9175 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 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 7.2420 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 1 0 0 0 0 9 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 $$$$