BA14PI -OEChem-04022111573D 26 26 0 1 0 0 0 0 0999 V2000 -4.3245 -0.9456 0.8477 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.6126 -0.7692 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -2.3292 0.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -0.5677 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 0.3052 -0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -0.5497 0.5742 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1971 0.3982 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.7578 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -0.2314 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 1.6586 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -0.9515 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -1.1159 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -0.0415 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -1.3499 0.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 0.1129 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 0.4458 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.9219 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 2.5749 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -0.9207 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 0.5884 -1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.3207 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8337 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 0.8205 -0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 0.3319 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -2.7178 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8286 0.0764 1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$