BF03QX -OEChem-04022106062D 33 35 0 0 0 0 0 0 0999 V2000 8.7520 1.1697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 2.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 3.1267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$