BZ34OA -OEChem-04042102023D 32 33 0 0 0 0 0 0 0999 V2000 -2.9500 -2.8325 -0.4509 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -1.6030 0.6625 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -1.3353 -1.4794 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.2185 -0.0431 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 3.5996 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 1.9118 -0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 0.2787 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.0718 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -0.5228 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -0.5587 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -0.9929 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 1.2835 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 1.7177 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 0.7966 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 0.3195 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -1.8007 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -0.1161 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -1.5603 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.2365 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -1.3941 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 3.1372 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 0.7618 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -2.0484 -0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 2.0200 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3055 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4799 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.2290 1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -1.7973 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 3.8051 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 2.1834 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -0.6383 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 0.8747 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$