D09FZW -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 9.3760 -1.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 -0.0943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -1.4383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1061 0.0000 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 18 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$