BAOC68 -OEChem-04022115413D 36 38 0 0 0 0 0 0 0999 V2000 4.4553 1.3240 -1.2429 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -0.5191 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 2.4057 0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.5932 0.5687 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8949 -0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -1.6374 0.5791 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -2.8242 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 0.3192 1.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 0.0976 0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 1.1195 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 0.3968 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 1.2464 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 0.9449 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -0.9570 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 2.4518 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 0.7375 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -1.1645 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -0.3173 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 2.6968 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -1.6074 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.7956 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1117 -1.6161 -1.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 0.7696 2.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6493 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -0.3764 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 1.7714 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -1.6218 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.2167 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5407 1.4010 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -2.0016 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.6162 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -1.2341 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -3.6452 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -1.4849 -2.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -2.5733 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 -1.6283 -2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 21 2 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$