BEW0Y6 -OEChem-04022105273D 50 53 0 1 0 0 0 0 0999 V2000 -2.2063 0.9742 1.0009 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 0.5913 -0.4061 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -2.2133 -0.9092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.4256 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.8607 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -0.5391 -1.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 0.8257 -0.6933 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -0.8952 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -0.1592 0.6127 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8806 0.6707 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.1724 1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 0.3618 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 1.6164 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 0.4815 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -1.8292 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0763 2.3728 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 1.2379 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 2.1835 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -2.4103 -2.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 0.1878 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 -0.7001 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -1.4606 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.2823 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -0.9983 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 -0.6931 -0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 0.8052 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.0709 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -0.0165 -1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 1.4818 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 1.7944 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 -1.7430 1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -1.9140 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -0.6878 2.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 1.7770 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -0.2412 2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 3.1077 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0132 1.0909 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 2.7721 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -2.9140 -2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -1.6204 -3.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -3.1438 -2.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.2845 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -1.8370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -1.5390 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 1.1369 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -0.3450 -2.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 2.3287 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 1.1209 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 2.2118 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 2.6110 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$