D0Z1RQ -OEChem-04152108522D 52 55 0 1 0 0 0 0 0999 V2000 6.3104 -2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -0.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6906 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 7 5 1 6 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$