DR2219 -OEChem-05042003493D 32 33 0 1 0 0 0 0 0999 V2000 -1.3669 -0.8995 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 1.2352 -0.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 0.6719 -0.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 2.2410 0.6458 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -2.1894 0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -0.6678 1.3227 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5355 -0.6664 -0.8608 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -0.4800 0.1711 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9448 0.1162 0.2979 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7915 1.0333 -0.1086 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7503 -1.2910 -0.2656 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4341 0.3795 0.1547 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3469 -1.7989 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 0.8141 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 0.6000 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6024 -1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 0.1703 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 0.1726 -1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -0.0434 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 0.0806 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 1.3087 -1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -1.2841 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.2751 1.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 -1.9558 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -2.7737 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.5693 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 2.8024 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 -1.8345 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 0.7786 1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 0.7689 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 0.0161 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 0.0164 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$