B7BFQ1 -OEChem-04012118262D 31 33 0 0 0 0 0 0 0999 V2000 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 4.9889 0.4271 0.0000 C 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 5.9674 0.6333 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 6.2781 1.5838 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 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1110 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 2.8660 -0.3281 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 7.2566 1.7901 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 3.7144 1.0436 0.0000 H 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 6.1738 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.3031 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 4.2177 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.3967 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 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$