BAWP86 -OEChem-04022115363D 33 34 0 1 0 0 0 0 0999 V2000 3.3874 -1.1819 0.2664 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.4041 -0.5217 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 0.7745 0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 0.2649 -1.4049 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 2.7653 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 0.9795 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -0.4781 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -0.6579 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -1.6009 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.6806 0.4403 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7326 0.7085 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 0.4663 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -1.9283 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -2.8828 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -3.0276 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 2.0922 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 0.5342 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3905 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 0.6969 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -0.0207 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 1.6902 -0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -2.0743 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -3.7492 0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -4.0121 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 2.3594 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 2.1986 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 2.8227 0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 3.4040 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 3.1607 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.7986 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 1.4444 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1885 -0.3091 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 0.9075 1.0117 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 8 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$