D0S9YE -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 8.3780 -1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$