B3EUA7 -OEChem-04022104173D 31 33 0 0 0 0 0 0 0999 V2000 1.3884 -2.3093 -0.1763 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 3.6984 0.4221 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 2.4489 -0.7856 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 0.6815 0.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -1.4548 -0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 0.0633 0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -0.6812 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0349 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 1.3999 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 0.2260 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 1.5395 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -0.1765 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -0.6022 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 2.4087 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 0.6875 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.4305 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -1.0140 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 0.2975 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -1.8206 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -2.3073 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -0.9566 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -0.6634 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 2.4660 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.2183 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 1.6668 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 -2.1226 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 0.9691 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -2.7963 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -3.2256 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9812 -1.2604 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 0.8962 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$