BACD03 -OEChem-04022111023D 35 37 0 1 0 0 0 0 0999 V2000 2.7216 -0.5646 1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -0.0238 0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -0.0242 -1.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 0.3736 -0.6378 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2642 1.9037 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.5141 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -0.2321 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 2.0326 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 0.5433 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7795 -1.6088 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -0.0684 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.1957 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2055 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -1.4353 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 0.0359 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -0.8028 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -0.2420 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -0.0125 -1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1980 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 2.3197 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.6078 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 2.2431 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 2.5307 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 2.3310 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -0.1243 1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2250 -0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 0.5221 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -3.2704 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 -1.8972 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -0.1910 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.0991 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -1.8737 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -0.5467 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 0.4253 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -1.2693 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$