BKY43I -OEChem-04022108443D 45 47 0 1 0 0 0 0 0999 V2000 -2.0097 -1.8788 1.7278 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 0.4177 -0.9451 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -1.1408 -0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 1.4475 0.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 1.4801 -0.4995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0362 0.2376 -0.0838 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2616 0.9197 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 0.8267 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -1.2450 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 1.1200 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.5428 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 1.3114 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 2.4360 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -2.2258 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.7803 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.7342 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 2.6344 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 3.1918 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 -0.5819 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -1.3377 -0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -3.5146 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 -3.4697 1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 1.3656 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.4909 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 0.7221 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 0.4755 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 1.9729 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 1.3081 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -0.2234 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 2.8974 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -2.0344 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.0511 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -1.3974 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 3.2763 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.2184 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -2.3644 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -4.4281 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.2952 1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 1.8427 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 0.3197 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 1.8737 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.0927 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -2.7727 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -2.5906 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 -3.1762 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$