BA1Z2F -OEChem-04012116022D 25 27 0 0 0 0 0 0 0999 V2000 6.6498 2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$